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تحويـر المواصفات الريولوجيـة للاسفلـت بالمعالجـة مـع البولـي ستايريـن == Modification of Rheological Properties of Asphalt by Treatment with Polystyrene

اسم المؤلف: ايمان اسماعيـل احمـد
اسم المشرف: عماد عبد القادر فائق صالح الدبوني
الموضوع العام: علوم الكيمياء
السنة: 2005
الموضوع الدقيق: الكيمياء الصناعية
الدرجة: دكتوراه
الجامعة: جامعة الموصل
اللغة: الانكليزية
مكان الجامعة: الموصل
الصفحات الاولى:
المستخلص: اكتسبت المواد الاسفلتية المحورة بالبوليمرات اهمية خاصة خلال السنوات الاخيرة وذلك لارتباطها الوثيق بالمجالات الانشائية والصناعية فضلا عن التغيرات الكبيرة الحاصلة في السلوك الريولوجي للمواد الاسفلتية عند اضافة كميات صغيرة من البوليمر.ونظرا لمحدودية عدد الدراسات حول استخدام البولي ستايرين لتحوير الاسفلت جاءت دراستنا هذه محاولة لتوضيح كيفية تصرف البولي ستايرين مع الاسفلت خصوصا اذا علمنا ما تتمتع به مادة البولي ستايرين من مميزات كونها واحدة من اكثر البوليمرات الثرموبلاستيكية شائعة الاستعمال ورخيصة الثمن بالاضافة الى حجم المشاكل البيئية الناجمة عن تراكم كميات كبيرة من هذه المادة كفضلات.اشتملت هذه الدراسة على : 1 - معالجة كل من اسفلت بيجي المشتق من نفط بارافيني الاساس واسفلت قيارة المشتق من نفط اروماتي الاساس بنسب مختلفة من البولي ستايرين معالجة اذابة فيزيائية، بالاضافة الى المعالجة الكيميائية لاسفلت بيجي مع البولي ستايرين.2 - معالجة اسفلت بيجي بنسب مختلفة من البولي ستايرين المكسر حراريا ، معالجة اذابة فيزيائية ، ومعالجة كيميائية ، وملاحظة تاثير تقليل الوزن الجزيئي للبوليمر على تجانسية الاسفلت.3 - تحضير انظمة اسفلتية بالمعالجة الكيميائية المحفزة مع الكبريت لكل من اسفلت بيجي والقيارة ومن ثم اجراء عمليات التحوير بالبولي ستايرين والهدف دراسة مقدار التمازج Compatibility بين البولي ستايرين والانظمة الاسفلتية المحضرة.4 - اضافة الكبريت بنسبه المختلفة (5%،10%،15%) وزنا الى النماذج المستحصل عليها من المعالجات سابقة الذكر بهدف زيادة قابلية الاذابة للبولي ستايرين في الانظمة الاسفلتية ودراسة المورفولوجي Morphology باستخدام المجهر لملاحظة كيفية توزيع وانتشار البوليمر خلال الاسفلت.5 - تجزئة كل من اسفلت بيجي والقيارة الى مكوناته الاساسية (اسفلتين،راتنجات صلبة،راتنجات لينة) ومعالجة كل مكون من هذه المكونات معالجة كيميائية محفزة مع الكبريت ومن ثم تحويرها بالبولي ستايرين ، ثم يعقبها اضافة الكبريت كل ذلك من اجل ملاحظة اي من هذه المكونات اكثر تمازجا مع البولي ستايرين وتاثرا باضافة الكبريت.وباجراء الدراسات المشار اليها اعلاه وجدنا : * قابلية امتزاج البولي ستايرين بالاسفلت تكون محدودة.* ان خفض الوزن الجزيئي للبولي ستايرين اسهم في زيادة تذاوبه مع الاسفلت الذي ادى بدوره الى الحصول على نماذج اكثر تجانسا.* الانظمة الاسفلتية المحضرة بالمعالجة الكيميائية المحفزة مع الكبريت لكل من اسفلت بيجي والقيارة كانت افضل تمازجا مع البولي ستايرين من الاسفلت غير المعالج كيميائيا.* اضافة الكبريت بنسبه المختلفة (5%،10%،15%) وزنا الى الانظمة الاسفلتية المحورة بالبولي ستايرين وبغض النظر عن طبيعتها ادت الى تحسن تجانسيتها بشكل ملحوظ من خلال زيادة انتشار واذابة البولي ستايرين خلال الانظمة الاسفلتية.* عملية تجزئة كل من اسفلت بيجي والقيارة الى مكوناته الاساسية وتحوير كل من هذه المكونات بالبولي ستايرين ثم بالكبريت اثبتت ان المكون الاكثر ارومية هو الاكثر تمازجا مع البولي ستايرين والاكثر تاثرا باضافة الكبريت ، وهذا ساعدنا في اعطاء تفسير للنتائج التي حصلنا عليها. | Polymer modified asphalts (PMA) became of great interest over the last years, because they are closely related to industrial and constructional fields, as the addition of small amounts of polymer dramatically changes the rheological properties of asphalts. Due to the shortage of studies on polystyrene modified asphalts,the present study is a trial to clarify the behaviour of polystyrene with asphalt.Polystyrene was choosen to modify asphalts due to its properties as a cheap and commonly used thermoplastic polymer,as well as the environ mental problems caused by the huge quantities of its residue.The study includes : - 1 - Treating Beji parafenic asphalt & Qiayarah aromatic asphalt with various percentages of polystyrene as well as chemical reaction between polystyrene and Beji asphalt.2 - Physical & chemical treatment of Beji asphalt with various percentages of thermally cracked polystyrene to establish the effect of molecular weight on the compatibility of polystyrene with asphalts.3 - A preliminary modification of asphalt by a catalyzed chemical reaction with sulphur then the compatibility of these systems with polystyrene were studied.4 - Adding sulphur of different weight percentages (5% , 10% , 15%) to the samples produced by the above mentioned treatments in order to increase the capability of polystyrene to solvate in the asphaltic systems and to study the morphology microscopically to notice the dispersion of polystyrene in asphalt.5 - Fractionating Beji & Qiayarah asphalts into their basic components (asphaltene,hard resins,soft resins) and treating each of these components with sulphur by stimulating chemical treatment. Then ,modified with polystyrene in order to notice which one of these components is the most compatible with polystyrene and the most affected by the addition of sulphur.After conducting the above mentioned studies, it was found that : - * The compatibility of polystyrene in asphalt is limited.* compatibility was increased by decreasing molecular weight of polystyrene.* Better compatibility of polystyrene was obtained with STA.* Adding sulphur with weight percentages (5% , 10% , 15%) to the polystyrene modified asphalt led to increase its homogeneity significantly.* Fractionating of Beji & Qiayarah asphalts into its basic components and modifying these components by polystyrene and then by sulphur proved that the most aromatic component is the most compatible with polystyrene and the most affected component by sulphur in a way that helped in justifying the results of the study.

تحضير عوامل مساعدة من بعض اكاسيد الفلزات وتطبيقاتها في الاكسدة الحرارية والضوئية == Preparationof Catalysts From Several Metals Oxides and their Application in Thermal and PhotoOxidation

اسم المؤلف: فاطمة علاوي عبد السجاد
اسم المشرف: موسى عمران كاظم
الموضوع العام: علوم الكيمياء
السنة: 2012
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: النجف
الصفحات الاولى:

دراسة الاطياف الاهتزازية والفعالية البايولوجية لبعض القلويدات == A study of the vibrational spectra and the biological activity of some alkaloids

اسم المؤلف: ايمان عبد الوهاب عبد الله الكويتي
اسم المشرف: عبد الرزاق عبد الجليل العيسى | حسين عبد الكاظم عبد الحسين
الموضوع العام: علوم الكيمياء
السنة: 2008
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: النجف
الصفحات الاولى:
المستخلص: The present study was conducted to extracts several alkaloids and their potency on the contraction of smooth’s Rat intestine .to achieve these aims : (Okra, Potato, Cilca ,Pomegranate, Sweet melon, Water melon, Eggplant , pumpkin , Quince , Oaks, Apple, Broad been ,Cauliflower ,Cinnamon ,spinach) were subjected to extraction by petroleum ether and ethanol.HPLC and Mayer’s test revealed significant amounts of pelletierin from punica granatum,lupanine from spinacia oleracea,sinaxalen from brassica oleracea,jasmonoyl tyrosine alkaloid from vica faba ,solanidine from solanum tuberosum and solanine from solanum melongena,in the enrolled plants.The amounts of these alkaloids were (0.22,0.015,0.043,0.036,0.041,0.031) mg/g Respectively .The interaction of alkaloids (0.1) g/L and the contraction of smooth muscle in rat was examined by IR spectroscopy. with the data exhibited stretching band of (C - N) bond in the rang of (1215 - 1020),as described in the literatures .The wave number of the stretching bands of (C - N)in alkaloids were found to be inversely proportional with the molecular weight of alkaloids .Alkaloids were found to elicit Rat intestinal strain according to the order Pelletierine>Lupanine>Sinaxalen>Jasmonoyltyrosine> Solanidine>Solanine.These results suggest the involvement of (C - N) bonds in alkaloids during the induction of smooth muscle contraction.

دراسة العوامل الكيميوحيوية والتنميط الجيني للانزيم المحول للانجيوسين لدى مرضى اعتلال الكلية السكري النوع 2 == Biochemical Study and Angiotensin converting enzyme polymorphism of Nephropathy in T2DM Patients

اسم المؤلف: زينب عباس جواد الطالبي
اسم المشرف: حيدر كامل زيدان السعدي | محمود حسين هدوان
الموضوع العام: علوم الكيمياء
السنة: 2017
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: بابل
الصفحات الاولى:
المستخلص: Diabetes is characterized by high levels of blood - glucose resulting from defect insulin hormone secretion or insulin action, or both of them. Chronic high blood - sugar lead to development and failure in many organs in the body such as heart, blood vessels of the eyes, nerves system and kidneys.The Study evaluation of Angiotensin Converting Enzyme - 1 and Angiotensinogen in Type 2 Diabetic patients according to the following steps : it is directed to evaluate Biochemical parameters in type 2 diabetic patients. Measure the levels of some hormones and some parameters. Study the relationships between these hormones and the Biochemical parameters. The association of Angiotensin converting enzyme gene in some hormonal and physiological parameters in type 2 diabetic Iraqi patients. Determined by Polymerase Chain Reaction (PCR). while the hormones including (Insulin and Erythropoietin) and the physiological parameters (insulin resistance, insulin sensitivity, Fasting Blood Glucose; HbA1C; microalbuminuria; systolic and diastolic blood pressure).This case - control study was done in a period of March 2016 to May 2016, from Al - Sadder Medical City in Al - Najaf center for Diabetes and Endocrine. All blood samples of patients were collected in fasting (8 - 10hr.) Number of patients in Diabetes mellitus (DM) type II. Total patients were (n=66), then divided into three groups according to the duration of the disease, the First subgroup (less than 5 years) (n=22), Second subgroup (5 - 10 years) (n=22) and the last subgroup more than 10 years (n=22). The healthy control includes (n=22) subjects, total numbers becomes (88 persons).VISummaryExcluded from this study : Type I diabetes, Females, smokers Patients, random Patient uncontrolled hypertension, alcoholic patients, types of cancer, Hepatitis and Removal of glands. Both groups were subjected to full history including age, BMI, complete clinical examination such as blood pressure measurement. Laboratory measurements including, fasting blood sugar, HbA1C, Microalbuminuria, Insulin hormone, Erythropoietin hormone, Estimation insulinresistance and sensitivity, Extraction DNA from frozen blood for all control and patients then, determination of ACE I/D genotype were done by using PCR technique.The results show significantly Elevation in Microalbuminuria, HbA1c , Fasting blood - sugar, and insulin resistance in nephropathy diabetic type 2 patients compared with healthy control.ACE - 1 enzyme levels have significant increase and lead to the hypertension in the Diabetic patients. There is no relationship between Erythropoietin hormone level and blood pressure deduce that EPO did not raise blood pressure with the patients according to the results of this study, but caused from Angiotensin converting enzyme - 1. The frequency of DD genotype was 21/44 (50%) in patients type 2 more frequent and significant that was significantly higher than that of patient group ID and II with P value =0.036. while there was no significant in ID genotype between patients in group ID 14/44(31%) with p=0.92 and patient in group II genotype 9/44 (20%) with P value=0.07.This study found that DD genotype of ACE gene may be associated with development of diabetic nephropathy among Iraqi patients and this could lead to the prevention and treatment of this complication (Diabetic nephropathy) in Iraqi diabetic patients.

التقدير الطيفي للنايترازيبام وهيدروكلوريد الكلوربرومازين في بعض المستحضرات الصيدلانية باستخدام تفاعلات لونية جديدة == Spectrophotometric Determination of Nitrazepam and Cloropromazine - HCl in some Pharmaceutical Formulations using a new Colorimetric reactions

اسم المؤلف: سارة محمد علي المطيري
اسم المشرف: قاسم حسن كاظم
الموضوع العام: علوم الكيمياء
السنة: 2017
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: بابل
الصفحات الاولى:
المستخلص: الفصل الاول : تضمن مقدمة عامة عن الادوية والتحاليل الدوائية وبعض المفاهيم الاساسية عن التحليل بالطرق الطيفية المعتمدة على امتصاص الاشعة فوق البنفسجية والمرئية المستعملة في هذا النوع من التحاليل, حيث تضمن البحث على مقدمة عامة عن تفاعلات الازوتة - الاقتران واهميتها في التقدير الطيفي للعديد من المركبات الدوائية, وايضا التفاعلات الخاصة باملاح الدايزونيوم. ومقدمة عن تفاعلات قواعد شف وميكانيكية حدوث هذه التفاعلات, بالاضافة الى تصنيف لقواعد شف حسب المجاميع المانحة. ومقدمه عامة عن دواء النايترازيبام واستعراض للطرق التحليلية المستعملة في تقديره. تضمن البحث ايضا على مقدمة عامة عن تفاعلات الاقتران التاكسدي واهميته في التقدير الطيفي للعديد من المركبات الدوائية واهم العوامل المؤثرة فيها واهم الميكانيكيات المتبعة في هذه التفاعلات. ومقدمة عامة عن مركبات الفينوثايزين وعرضا موجزا لبعض الخواص الكيميائية والاستعمالات الطبية والصيدلانية لمركب الفينوثايزين المدروس هيدروكلوريد الكلوربرومازين (CPZ), واستعراض موجز للطرائق التحليلية المستخدمة في تقدير هذا الدواء.الفصل الثاني : تضمن وصف للاجهزة المستخدمة في الطريقة والمقترحة وكذلك المواد الكيميائية المستخدمة والشركات المصنعة لها, بالاضافة الى طرق تحضير محاليل الادوية والكواشف والحوامض والقواعد والعوامل المؤكسدة والمستحضرات الصيدلانية, بالاضافة الى الطرق القياسية للادوية المستخدمة في الدراسةالفصل الثالث : تضمن وصف طريقتين طيفيتين بسيطة وحساسة لتقدير النايترازيبام في المحلول المائي بعد اختزال مجموعة النايترو (NO2 - ) الموجودة فيه الى مجموعة امين (NH2 - ) باستخدام الزنك وفي الوسط الحامضي, في حالته النقية وفي بعض مستحضراته الصيدلانية, حيث اعتمدت الطريقة الاولى على اقتران النايترازيبام المختزل مع الكاشف العضوي (الثايمول) في الوسط القاعدي, واعطائه صبغة ازو برتقالية مستقرة وذائبة في الماء لها اقصى امتصاص في الطول الموجي (477) نانوميتر. وجد ان الطريقة تتبع قانون بيــر لامبـــرت بمدى تركيز (12 - 0.1) مايكروغرام. مل 1 - , وبمعامل امتصاص مولاري (104×(2.264 لتر.مول1 - .سم1 - , وحساسية ساندل (0.0124) مايكروغرام. سم2 - , وحد كشف (0.02) مايكروغرام. مل1 - , وحد التقدير الكمي (0.072) مايكروغرام. مل 1 - , ومعدل نسبة استرداد (99.52)% , ومعدل الانحراف القياسي النسبي (0.7323)%. اما الطريقة الثانية فاعتمدت على اقتران النايترازيبام المختزل مع الكاشف (بارا - هيدروكسي بنزالدهايد) ليعطي قاعدة شف برتقالية اللون مستقرة وذائبة في الماء لها اقصى امتصاص عند الطول الموجي (484) نانوميتر. وجد ان الطريقة تتبع قانون بيــر لامبـــرت بمدى تركيز (10 - 0.1) مايكروغرام. مل 1 - , وبمعامل امتصاص مولاري (104×(3.14 لتر.مول1 - .سم1 - , وحساسية ساندل (0.0089) مايكروغرام. سم2 - , وحد كشف (0.029) مايكروغرام. مل1 - , وحد التقدير الكمي (0.098) مايكروغرام. مل 1 - , ومعدل نسبة استرداد (99.9)% , ومعدل الانحراف القياسي النسبي (0.579)%. طبقت الطريقتين بنجاح لتقدير النايترازيبام المختزل في المستحضر الصيدلاني والذي كان عبارة عن (حبوب) , اذ وجد ان نتائج الطريقتين تتفق مع المحتوى الاصلي للمستحضرات الصيدلانية ومع نتائج الطريقة القياسية المستعملة في تقدير النايترازيبام, وتم تقييم نتائج الطريقتين المقترحتين من خلال حساب قيم اختباري t وF والتي كانت اقل من القيم الجدولية عند مستوى الثقة 95% مما يدل على ان الطرق المقترحة والطريقة القياسية لا تختلفان بشكل ملحوظ في الدقة والتوافقية. ايضا تضمن الفصل وصف طريقة طيفيه بسيطة وحساسة لتقدير هيدروكلوريد الكلوربرومازين (CPZ) في المحلول المائي بحالته النقية وفي مستحضراته الصيدلانية , تعتمد هذه الطريقة على الاقتران التاكسدي بين الدواء والكاشف العضوي (2,5 - Dimethoxyaniline) واعطاء صبغة زرقاء مستقرة وذائبة في الماء لها اقصى امتصاص عند الطول الموجي (717) نانوميتر. وجد ان الطريقة تتبع قانون بيــر لامبـــرت بمدى تركيز (14 - 0.05) مايكروغرام. مل 1 - , وبمعامل امتصاص مولاري (104×(4.04 لتر.مول1 - .سم1 - , وحساسية ساندل (0.0087) مايكروغرام. سم2 - , وحد كشف (0.024) مايكروغرام. مل1 - , وحد التقدير الكمي (0.082) مايكروغرام. مل 1 - , ومعدل نسبة استرداد (99.94)% , ومعدل الانحراف القياسي النسبي (0.149)%. طبقت الطريقة بنجاح لتقدير هيدروكلوريد الكلوربرومازين في المستحضر الصيدلاني والذي كان عبارة عن (حبوب) , اذ وجد ان نتائج الطريقة تتفق مع المحتوى الاصلي للمستحضرات الصيدلانية ومع نتائج الطريقة القياسية المستعملة في تقدير هيدروكلوريد الكلوربرومازين, وتم تقييم نتائج الطريقة المقترحة من خلال حساب قيم اختباري t وF والتي كانت اقل من القيم الجدولية عند مستوى الثقة 95% مما يدل على ان الطرق المقترحة والطريقة القياسية لا تختلفان بشكل ملحوظ في الدقة والتوافقية. | First chapter includes a general introduction on drugs, pharmaceutical analysis and some basic concepts, based on absorption of ultraviolet and visible light that used in this type of analysis. It had included an introduction to the diazo coupling reaction and its importance in spectrophotometric estimation of many pharmaceutical compounds, as well as the most important factors affecting on the stability. Also include general introduction on Schiff base reactions, the mechanism of this reaction, classification of Schiff base according to the donor groups, general introduction about Nitrazepam (NZP) drug and review of the analytical methods that have been used for the determination of Nitrazepam. Also general introduction about oxidative coupling reaction and its importance in spectrometric determination of many pharmaceutical compounds. Also, the most important mechanisms. General introduction about Chlorpromazine - Hydrochloride (CPZ) drug and review of the analytical methods that have been used for the determination of (CPZ). Second chapter : describes the instruments that have been used in this study, preparation of drugs solutions and their pharmaceutical formulations, also acids, bases and oxidizing agents solutions. And describs the standard methods of these drugs. Third chapter : describes two simple and sensitive methods for the determination of reduced nitrazepam (NZP) in aqueous solution, in its pure state and in pharmaceutical preparations after reducing nitro group ( - NO2) to the amine group ( - NH2) . The first method based on the coupling of reduced (NZP) with organic reagent (Thymol) in alkaline medium to give a stable orange azo - dye soluble in water that has maximum absorption at wavelength (477) nm.Beer's law was obeyed between (0.1 - 12) µg.ml - 1 , a molar absorptivity (2.264 * 104) L.mol - 1.cm - 1 , Sandal's sensitivity (0.0124) µg.ml - 2, the LOD was (0.02) µg.ml - 1 , LOQ was (0.072) µg.ml - 1 , average recovery was 99.52 %, and the average of relative standard deviation was 0.7323 %. The second method depends on coupling of reduced (NZP) with the organic reagent (p - Hydroxybenzaldehyde) to form orange Schiff base soluble in water that has maximum absorption at wavelength (484) nm.Beer's law was obeyed between (0.1 - 10) µg.ml - 1 , a molar absorptivity (3.14 * 104) L.mol - 1.cm - 1 , Sandal's sensitivity (0.0089) µg.ml - 2, the LOD was (0.029) µg.ml - 1 , LOQ was (0.098) µg.ml - 1 , average recovery was 99.9 %, and the average of relative standard deviation was 0.579 %. These two methods were applied successfully for the determination of reduced (NZP) in pharmaceutical formulations (tablets), the analytical results were compared with the claim content of pharmaceuticals and also with the standard method was used for determination of nitrazepam, evaluating the proposed methods results by using F and t - test. It was found results experimental F and t value at 95% confidence level did not exceed the critical values. This means the proposed methods do not differ significally in accuracy and validity with standard method. Also, this chapter described a simple and sensitive spectrophotometric method for determination of chlorpromazine hydrochloride (CPZ) based on oxidative coupling reaction between (CPZ) and the reagent (2,5 - dimethoxyaniline) in the presence of oxidizing agent and acidic medium, to form blue complex soluble in water that has maximum absorption at wavelength (717) nm.Beer's law was obeyed between (0.05 - 14) µg.ml - 1 , a molar absorptivity (4.04 * 104) L.mol - 1.cm - 1 , Sandal's sensitivity (0.0087) µg.ml - 2, the LOD was (0.024) µg.ml - 1 , LOQ was (0.082) µg.ml - 1 , average recovery was 99.94 %, and the average of relative standard deviation was 0.149 %. This method was applied successfully for the determination of (CPZ) in pharmaceutical formulations (tablets and injection), the analytical results were compared with the claimed content of pharmaceuticals and also with the standard method was used for determination of (CPZ), evaluating the proposed method results by using F and t - test. It was found results experimental F and t value at 95% confidence level did not exceed the critical values. This means the proposed method do not differ significally in accuracy and validity with standard method

تحضير وتشخيص المركبات النانوية Nb2O5 /CdS ودراسة الامتزاز وفعالية المحفز الضوئي للايونات الفلزية الانتقالية == Synthesis, Characterization of Nb2O5 /CdS Nano Composites, and Study Sorption and Photocatalytic Activity of Transition Metal Ions

اسم المؤلف: زينة طالب عمران
اسم المشرف: ندى يحيى فيروز
الموضوع العام: علوم الكيمياء
السنة: 2017
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: بابل
الصفحات الاولى:
المستخلص: This study includes preparation of nano composite catalyst Nb2O5\CdS at various ratios by using wet commixing method with changed calcination temperature 200, 500 and 800 ⁰C .The catalysts were characterized using X - rays diffraction (XRD), Fourier Transform Infrared (FTIR), Scanning Electron Microscopy SEM and Atomic Force Microscopy (AFM). Then used all of these ratio that calcinated at various temperature in degradation procedure of both Co (II) and Cu (II) from their aqueous solutions. It was found that the catalyst with a ratio of ( 0.85 : 0.15) and (0.75 : 0.25), which was calcinated at 800⁰C it’s the best ratios for Co(II) and Cu(II). Removal of Co (II) was examined after optimization of removal conditions, for example, mass of catalyst , pH of mixture, effect of temperature ,effect of concentration of Co (II) and effect of addition hydrogen peroxide . The best conditions for this case were pH=4, 0.1 g , 500ppm and temperature equal to30ºC, 0.1M of H2O2. Activation energy was calculated using Arrhenius plot and it was 26.28 kJ/mol.Study adsorption of Co(II) was examined after ideal of conditions for example effect of mass of catalyst , effect of concentration of Co (II), pH of mixture, effect of temperature . The ideal conditions for this case were 0.1 g , 500ppm , temperature equal to30ºC, pH=4, and. Activation energy was calculated using Arrhenius plot and it was 8.363 kJ.mol - 1Kinetics of this procedure was investigated and it was fitted with the pseudo first order kinetics. In addition to that, adsorption isotherms for this process were applied for both Langmuir and Freundlich adsorption isotherms. The obtained results presented that it was agreedIIwith Freundlich adsorption model. Study thermodynamic parameters results exhibited that the negative values of ΔG( - 2.346, - 3.571 , - 4.697 , - 5.259 kJ/mol ) for temperature (15 ,20 ,23 ,30 )oC and the positive ΔH (+55.66kJ/mol) and ΔS (+0.201kJ/mol K) .Removal of Cu (II) was examined after ideal conditions such as mass of catalyst , pH of mixture, effect of temperature , effect of concentration of Cu (II) and effect of addition hydrogen peroxide . The ideal conditions for this case were 0.05 g, 500ppm, 30ºC , pH=3 ,0.1M of H2O2. Activation energy was calculated using Arrhenius plot and it was 9.814 kJ.mol - 1.Study adsorption of Cu (II) was investigated after best of conditions for example effect mass of catalyst , effect of concentration of Co (II),pH of mixture, effect of temperature . The ideal conditions for this case were 0.15 g , 500ppm ,30ºC, and pH=3. Activation energy was calculated using Arrhenius plot and it was 8.866 kJ.mol - 1Kinetics of this process was studied and it was fitted with the pseudo first order kinetics. In addition to that, adsorption isotherms for this procedure were applied for both Langmuir and Freundlich adsorption isotherms. The obtained results presented that it was agreed with Freundlich adsorption model. Study thermodynamic parameters results exhibited that the negative values of ΔG( - 3.110, - 3.919, - 5.785 , - 8.300kJ/mol ) for temperature(15 ,20 ,23 ,30) oC and the positive ΔH (+58.42kJ/mol ) and ΔS (+0.213 kJ/mol K ) .

تصميم وحدة حقن جرياني جديدة لتقدير ايون اليوديد وايون الكرومات == Design new flow injection unit for the determination of iodide ion and chromate ion

اسم المؤلف: زهير صالح عبيد الشافعي
اسم المشرف: داخل ناصر طه الزركاني
الموضوع العام: علوم الكيمياء
السنة: 2017
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: بابل
الصفحات الاولى:
المستخلص: he third chapter contains Several axis's is : The first axis is design FIA unit for determination of chromate ion , and of the work , their components and chosen the Optimum Design .* The second axis included study optimal conditions of system ( effect of flow rate , effect of reaction coil , sample loop , starch loop , calibration curve , reproducibility , dispersion coefficient , sampling rate and dead volume . after fixing the optimum conditions , detection limit ( 5 ppm ) , linearity was over the range of ( 10 ppm - 90 ppm ) and linearity coefficient ( R2 ) was ( 0.999 ) .* The three axis is using the same system in determination iodide ion after change the valve it was best results .* The four axis included study optimum conditions of new system ( effect of flow rate , effect of reaction coil , sample loop , starch loop , calibration curve , reproducibility , dispersion coefficient , sampling rate and dead volume . after fixing the optimum conditions , detection limit ( 3 ppm ) , linearity was over the range of ( 5 ppm - 70 ppm ) and linearity coefficient ( R2 ) was ( 0.9995 ) . also the study calibration curve of chromate in the new system , after fixing the optimum conditions , detection limit ( 3 ppm ) , linearity was over the range of ( 10 ppm - 90 ppm ) and linearity coefficient ( R2 ) was ( 0.998 ) .* The last axis included is study application on the tow system and the difference , system one been applied on aqueous solutions of chromate at ( 50 ppm , 70 ppm ) , system tow been applied on aqueous solution of chromate at ( 50 ppm , 70 ppm ) , Medicine chromium picolinate , aqueous solution of iodide at ( 15 ppm , 25 ppm ) and medicine Boviden iodid 4 %

تحقق نظري لاليات تفاعلات التحلل الضوئي لمركبات الهالوهيدروكربون في طبقة الستراتوسفير == Theoretical Investigation of Photolysis Reactions Mechanisms For Halo - Hydrocarbon Compounds In Stratospheric Layer

اسم المؤلف: رؤى عبد الحسين عبد العباس المسعودي
اسم المشرف: عباس عبد علي دريع الصالحي
الموضوع العام: علوم الكيمياء
السنة: 2017
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: بابل
الصفحات الاولى:
المستخلص: تم دراسة الية تفاعل نضوب الاوزون بتاثير ثلاث مركبات من هاليدات الهيدروكاربونات ( 1 - برومو - 1 - كلورو - 1,1 - ثنائي فلوروميثان و1 - كلورو - 2,2,2,1 - رباعي فلوروايثان و1,3 - ثنائي بروموبروبان) نظريا في الطور الغازي. حيث ان دراسة المحاكاة تضمنت مسالك تحلل ضوئي مختلفة. استخدمت مختلف طرائق الكم مثل الحسابات شبه التجريبية والحسابات الاساسية الاولية وحسابات نظرية دالة الكثافة. تم احتساب الفعالية الكيميائية والقيم الطاقية لجميع الاصناف الكيميائية التي شملتها الدراسة بواسطة سطوح جهد الطاقة ومعاملات الاواصر وعزوم ثنائية الاقطاب وطاقات الاوربيتالات الجزيئية وطاقة نقطة الصفر لاستبيان المسلك الاكثر احتمالا لتفاعلات التحلل الضوئي واقتراح ميكانيكية التفاعل. تم تقدير الدوال الثرموديناميكيه (∆S°, ∆G°, ∆H°) وطاقة التنشيط وثابت السرعة والتردد الخيالي مع نقطة الصفر لتقدير الحالة الانتقالية الحقيقية والاصناف الكيميائية الاكثر احتمالا بتفاعلات التحلل الضوئي والتي تشارك بميكانيكية نضوب الاوزون.وجد من خلال هذه الدراسة : - ان فجوة الطاقة بين الصيغ الكيميائية التركيبية للاوزون مساوية الى 33.195 كيلو سعره للمول الواحد مع اقل قيمة من حرارة التكوين للاوزون الزاوي والتي مقدارها 45.2773 كيلو سعره للمول الواحد لذلك ان صيغة الاوزون الزاوي (bent ozone) اكثر استقرارا من صيغة الاوزون الحلقي ويمكن ان تتفاعل مع هاليدات الهايدروكاربونات في توجهات فراغية مختلفة. يحصل تفاعل التحلل الضوئي لمركب بروموكلورو ثنائي فلوروميثان من خلال اصرة C - Br مع طاقة تنشيط مقدارها 46.954كيلو سعره للمول الواحد وانثالبي تفاعل مساوي الى 49.749 كيلو سعره للمول الواحد عند الظروف القياسية. تمت ميكانيكية استنزاف الاوزون بواسطة الجذور الحرة الكلور والبروم وثنائي فلوروميثل مع انثالبي تفاعل مقداره من - 48.99الى - 49.057 كيلو سعره للمول الواحد وثابت سرعه مساوي الى 5.34*1017, 6.914*1021 و7.43*1081 ثانيه - 1 لجذر البروم , الكلور وثنائي فلوروميثل على التوالي. ثلاث مولات من الاوزون استنزفت بواسطة مول واحد من مركب بروموكلورو ثنائي فلوروميثان. استنزاف الاوزون بواسطة 1 - كلورو - 2,2,2,1 - رباعي فلوروايثان يتم من خلال جذر الكلور عند طاقة ضوء مساوية الى 65.636 كيلو سعره للمول الواحد وطول موجي مقداره 407.8643 نانوميتر حيث ان مول واحد يستنزف ست مولات من الاوزون مع انثالبي تفاعل مساوي الى - 252.64 كيلو سعره للمول الواحد وطاقه حرة مقدارها - 291.376 كيلو سعره للمول الواحد.3,1 - ثنائي بروموبروبان يتفكك عند طول موجي مساوي الى 442.571 نانوميتر ليحرر جذر البروم وثلاثي بروموبروبان مع طاقة تنشيط مساوية الى 98.624 كيلو سعره للمول الواحد. الاصناف الفعالة الناتجة تستهلك الاوزون بمسالك تفاعل مختلفة لتعطي جذر الالكوكسي وواوكسيد البروم مع تكوين جزيء الاوكسجين بانثالبي تفاعل كلي مقداره - 157.9 كيلو سعره للمول الواحد. | Reaction mechanism study of ozone depletion has been carried out on three selected compounds of halo - hydrocarbons (1 - bromo - 1 - chloro - 1,1 - diflouromethane, 1 - Chloro - 1,2,2,2 - tetrafluoroethane, and 1,3 - dibromopropane) that’s achieved theoretically in the gas phase. The simulation study involves different photolysis reaction pathways. Different quantum methods such as semiempirical, Ab initio and density functional theory have been used in this study. The chemical reactivity and energetic properties of all chemical species that are involved in this study have been computed by the potential energy surface, bond parameters, dipoles moments, molecular orbital energies and zero point energy to estimate the most probable pathway of photolysis reaction to proposed the reaction mechanism. Thermodynamic functions (∆S°, ∆G°, ∆H°), activation energies, rate constant, the imaginary frequency with zero point energy to estimate the real transition state have been calculated to predict the most probable species through photolysis reactions that are contributing to ozone depletion mechanism. From this study, it is found that the energy gap between cyclic and bent ozone equal to 33.195 kCal mol - 1 and the lowest value of heat of formation of bent ozone which equal to 45.2773 kCal mol - 1 so, the bent ozone more stable than cyclic ozone and react with halo - hydrocarbons species in different orientations. The photolysis reaction of bromochlorodiflouromethane occurs through C - Br bond with an activation energy equal to 46.954 kCal mol - 1 and enthalpy change of reaction equal to 49.749 kCal mol - 1 at STP. The depletion mechanism is completed by bromine, chlorine and diflouromethyl radicals with enthalpy change of reaction fall in the range - (48.99 - 49.057) kCal mol - 1 and rate constant values for the reaction of these radicals with ozone equal to 5.34*1017, 6.914*1021, 7.43*1081 s - 1 for bromine, chlorine and diflouromethyl respectively, to deplete three moles of ozone by one mole of bromochlorodiflouromethane. Ozone depletion by 1 - Chloro - 1,2,2,2 - tetrafluoroethane occurs through chlorine radical at 65.636 kCal mol - 1(407.8643nm) of light energy where one mole of the compound destruct six moles of ozone with enthalpy change of reaction equal to - 252.64 kCal mol - 1, and free energy change equal to - 291.376 kCal mol - 1. 1,3 - dibromopropane breakdown at 442.571 nm of light wavelength to released bromine and 3 - bromopropane radicals with activation energy equal to 98.624 kCal mol - 1. 1,3 - dibromopropane exists in three isomers C2, C1 and C2V was found in this study that the isomer C2 is more stable with total energy being equal to - 26652.031 kCal mol - 1. The resulting reactive species consumed the ozone in different reaction pathways to give alkoxy and BrO radicals with the releasing of oxygen molecule with total enthalpy of reaction equal to - 157.9 kCal mol - 1.

دراسات حركية ثرموديناميكية لانزيم الكلوتاثيون الناقل المنقى جزئيا من مصل دم الانسان مع تاثير بعض ادوية علاج السكري

اسم المؤلف: غفران عبد عمران عبد الرضا محمد الخفاجي
اسم المشرف: عودة مزعل ياسر الزاملي
الموضوع العام: علوم الكيمياء
السنة: 2017
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: بابل
الصفحات الاولى:
المستخلص: This study involved (30) Person healthy (15males & 15 femals) the ages were between (20 - 25) years were obtained on samples of students from the university of Babylon / College of Science in Babel province, Iraq has been selected as control group without chronic disease and without smoking.This study attempt isolate GST enzyme from serum human .The partial purification of glutathione - S - Transferase were done using DEAE - Cellulose ,Then purification steps include precipitation by ammonium sulfate 70%, The specific activity was 0.244 U/mg protein and purification degree 1.07 folds and stepwise of Di ethyl amino ethyl - cellulose chromatography and further purified with DEAE - Cellulose column chromatography. The enzyme was apply on DEAE - Cellulose (1.5×30cm) and flow rate 1ml/min and The specific activity was 0.314 U/mg protein with recovery 55.14% and purification degree 1.50 folds.then the glutathione - S - transferase enzyme purified also from serum human by using pre - packed column affinity chromatography by containing glutathione Sepharose 4% and compare specific activity between two separation ways the activity of GST enzyme result from affinity column were more by using ion exchange column and measured of enzyme activity at 340nm by using CDNB as substrate of GST enzyme .The electrophoresis of the partial from human serum from ion - exchange chromatography and affinity chromatography in polyacrylamide gel was found that it was one protein band by using SDS - PAGE analysis by usingenzyme GST result from ion - exchange chromatography 27.7KD and affinity chromatography found (28KD). This study involved also some kinetic studies of GST , maximum activity for GST enzyme was obtained using 22.463mmol/L of 1 - chloro - 2,4 - dinitrobenzene (CDNB)as substrate ,the enzyme showed maximum activityat 35 and optimum pH at 6.8 and time at 12 minutes in incubation at 35 . Using Lineweaver - Burk plot the maximum velocity (Vmax ) and Michaelis constant Km were (11.12mmol/liter) and Vmax (1.254μmol/min) respectively .The thermodynamic constants of activation , were determined by using Arrhenius plot and found to be (35.906kJ. mol - 1, 31.73kJ.mol - 1, - 1.729 kJ.mol - 1.k ,551.40 kJ.mol - 1.k) respectively .Metformin and Dionial inhibition on the GST activity were found that , this lead to drugs effect on enzyme GST.Where showed result that non comparative inhibitor at metformin and showed that comparative inhibitor at dionial .

الاستخلاص بنقطة الغيمة لتقدير الكلور امفينيكول طيفيا في المستحضرات الصيدلانية == CLOUD POINT EXTRACTION FOR THE SPECTROPHOTOMETRIC DETERMINATION OF CHLORAMPHENICOL IN PHARMACEUTICAL PREPARATIONS

اسم المؤلف: ضياء يحيى عزيز الحميدي
اسم المشرف: عباس نور محمد الشريفي
الموضوع العام: علوم الكيمياء
السنة: 2017
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: بابل
الصفحات الاولى:
المستخلص: In this thesis chloramphenicol drug was determined by three methods with spectrophotometric technique.In the first method chloramphenicol was reacted with p - N,NDimethyl - aminobenzaldehyde and form yellow Schiff base product which gave higher absorbance at 436.5 nm. Schiff base reaction occurs between two compounds, one contains amino group and the other contains carbonyl group but chloramphenicol is nitro compound therefore it must convert nitro group in drug to amino group therefore reduction process to nitro group necessary for convert it to amino group.Therefore optimum conditions of reduction process were studied to know exactly the volume of concentrated hydrochloric acid which will give higher absorbance of product. Also amount of zinc, temperature of heating and time from heating during the reduction process were studied. Other optimum conditions of reaction also were studied and Calibration curve constructed and regression equation known (y = 0.0556x + 0.0246), also range of concentration which obeys Beer - Lambert Law was (0.1 - 12)ppm, Molar absorptivity (1.8 * 104 ), Sandell's sensitivity (1.8 * 10 - 2), LOD and LOQ (0.037) and (0.124) respectively. also other studies were performed such as accuracy and precision, Molar ratio method, continues variation method, reaction mechanism, Stability constant of product, Analytical applications and t - test and F - test. The proposed method was successfully in determination of chloramphenicol (CAP) in pharmaceutical preparations with good values of recovery presents (97.6% - 102.5%) and Relative Error E% between ( - 2.351 - 2.562).In the second method, chloramphenicol was reacted with 1,2 - Naphthoquinone - 4 - Sulphonic Acid Sodium Salt in basic medium by condensation reaction and form orange - red product which gave higher absorbance at 489 nm.Optimum conditions of reaction were studied and Calibration curve constructed and regression equation known (y = 0.0577x - 0.0006), also range of concentration which obeys Beer - Lambert Law was (1 - 9)ppm, Molar absorptivity (1.86 * 104), Sandell's sensitive (1.73* 10 - 2), LOD and LOQ (0.068) and (0.207) respectively. Also other studies were performed such accuracy and precision, Molar ratio method ,continues variation method, reaction mechanism, stability constant of product, analytical applications and t - test and F - test. The proposed method was successfully in determination CAP in pharmaceutical preparations with good values of recovery presents (96.149% - 103.307%) and Relative Error E% between ( - 3.851 - 3.307) In the third method, cloud point extraction was applied by extractingthe product used in the second method because there is interaction between the alkaline medium and reagent, this the interaction leads to develop colored reagent and some of radiation absorbed at maximum wavelength of product therefore used cloud point extraction to remove the interference and enhancing sensitivity of method and increasing stability of product.Chloramphenicol was reacted with 1,2 - Naphthoquinone - 4 - Sulphonic Acid Sodium Salt in basic medium by condensation reaction forming orange - red product by using same optimum condition of reaction in the second method then the product was extracted from the solution by using cloud point extraction technique.Optimum conditions of cloud point extraction were studied and Calibration curve was constructed and regression equation known (y = 0.2318x + 0.0639), the range of concentration that obeys Beer - Lambert Law was (0.1 - 6) ppm, Molar absorptivity (7.49 * 104), Sandell's sensitivity (4.31* 10 - 3), LOD and LOQ (0.032) ppm and (0.097)ppm respectively. Also Recovery of solute ( was(99.92), preconcentration factor (fc) (3.33333) and phase volume ratio (Rv) (0.3), also other studies were performed such accuracy and precision, analytical applications and test and F - test. The proposed method was successful in determine chloramphenicol (CAP) in pharmaceutical preparations with good values of recovery percent (96.091% - 101.834%) and Relative Error E% between ( - 3.909 - 1.834).Finally, this thesis presented a proposal for a new way to deal with the data in the analytical methods, which includes the new equations to find a slop and y - intercept of a straight line equation as well as introduced new parameters to determine the best linear correlation between the results, it is average of recovery (Arec), the sum of the absolute values of the relative error (SARE) in concentration computed as well as the average of the absolute values of relative error ( AARE) that gives the best results and more accurate than the usual equation.

البلمرة التكاثفية للبنتااريثريتول مع حامض الفثاليك اللامائي وتحويرة ودراسة خواصة == Condensation Polymerization of Pentaerythritol with Phthalic Anhydride and Modification and Study of its Properties

اسم المؤلف: رواء حفظي زعولي
اسم المشرف: محمد ناظم بهجت | ناظر نجم عبد الله
الموضوع العام: علوم الكيمياء
السنة: 2017
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: بابل
الصفحات الاولى:
المستخلص: تضمن البحث تحضير الكوبوليمر المحور بخطوتين : الخطوة الاولى ، تتضمن تحضير بوليمرتكاثفي باستخدام بنتا اريتريتول وانهيدرايد الفثالك وانهيدريد الماليئك بواسطة عملية الاسترة .ان الهيكل التركيبي للبوليمر المشترك المحور الذي حصلنا عليه ، كما يلي : وشخص البوليمر المحضر بواسطة مطيافية FTIR وHNMR الخطوة الثانية ، تتضمن تحضير راتنج ذو قوام شرابي باضافة (1مول،1.5مول ،2 مول) مونومير حامض الاكريلك على التوالي الى البوليمر ، لنحصل على تلاثة انواع من الراتنج .تضمن العمل عدد من الفحوصات مثل ، الانتفاخية في الماء والتولوين والايثانول في درجات حرارية مختلفة ، الانتفاخية في محلولي بفر ذوPH مختلف وخواص قوة الشد. تم حساب معاملات الانتفاخية في الماء والتولوين والايثانول،حيث وجد ان محتوى الماء في الهلام المائي يزداد بزيادة زمن الانتفاخية . كذلك تم دراسة تا ثير درجة الحرارة على الانتفاخية في الماء والتولوين والايثانول عند درجات حرارية مختلفة تتراوح مابين 298 - 318 كلفن . تزداد معاملات الانتفاخية بزيادة درجة الحرارة وكذلك فان الكسر الحجمي للراتنج (2 Ф) تقل بزيادة درجة الحرارة .من خلال اختبارات الشد ، لوحظ ان البوليمر المحضرذو سلوك ميكانيكي لين - ضعيف للراتنج المحتوي على الاكريلك اسد. | In this work, a new modified Co - polymer was prepared by condensation polymerization by using phthalic anhydride, pentaerythritol and maleic anhydride through esterification reaction.The structure of modified co - polymer was : Identification of modified polyester resin by FT - IR, 1H - NMRA preparation of pourable syrup resins by the addition of (1, 1.5 and 2 moles) acrylic acid monomer respectively, to the modified polymer, to give three types of resins.Many tests were carried out, i.e., swelling degree in water, toluene and ethanol at different temperatures, and swelling at two different PH. Also the tensile properties of the prepared polymers have been studded.The swelling parameters in water, ethanol and toluene were calculated. The water content, of hydrogels increased with increasing time of swelling. The effect of temperature on the swelling in water, ethanol and toluene at different temperatures ranging from 298 to 318 K was also studied. The water, ethanol and toluene content have been increased with increasing temperature. While the volume fraction of the resins (Ф2) have been decreased with increasing temperatures. From the tensile tests, it was found that the prepared polymer; have soft - weak behavior.

فصل انزيم اللايبوكسيجينيز من مصل الرجال الاصحاء ومعاملة خارجية للانزيم في مرضى الربو == Separation of Lipoxygenase from Sera of Healthy men and in Vitro Treatment of Enzyme in Asthmatic Patients

اسم المؤلف: احمد جياد عباس البرقعاوي
اسم المشرف: عودة مزعل ياسر الزاملي
الموضوع العام: علوم الكيمياء
السنة: 2017
الدرجة: دكتوراه
اللغة: الانكليزية
مكان الجامعة: بابل
الصفحات الاولى:
المستخلص: This study is concerned with asthma. Sixty seven asthmatic male patients were examined and tested , their age ranged from 10 - 65 years and they previously diagnosed as asthmatic patient under the physician supervision in AL - Hilla center of Allergy and Asthma . They have the disease for more than five years. Forty patients were examined during the period between July2015 to October 2015, and twenty seven patients were examined during period between June to August 2016, also the control group consisted of sixty seven healthy males ranged from 10 - 65 years.In this study asthmatic patients were divided into three groups according to medication , the first group consisted of (17) asthmatic patients taking antihistamines such as loratadine , citrizine and allermine , while the second group included (24) asthmatic patients taking montelukast , and the third group included (26) asthmatic patients who were on different drugs other than antihistamines and montelukast such as steroids and beta agonists .Five milliliters of blood were obtained from each patient, serum collected absolutely free from hemolysis stored at - 20 °C until uses for measurement of the concentrations of Glutathione, Malondialdehyde, Catalase, Histamine, Serotonin, Lipoxygenase - 5, Leukotriene A4 Hydrolase, total Immunoglobulin E and specific immunoglobulin E.The results revealed that the mean of IgE level (measured by ELISA system)in serum of asthmatic group was (368.16 ±1.772 ng/ml) versus the control group (138.9±2.515 ng/ml) with a significant difference,)P < 0.001(. Asthmatic patients and patients treated with pharmacological drugs such as montelukast and antihistamines showed high sensitivity to some food, animals, plant, palm pollen, fungal and mite allergen and they showed different values between patients and control. The study showed that there is no association between the increased sensitization to food, animal, plant and fungal allergens with age of patients.The present study showed the relationship of count blood cells (WBC and RBC) in studied groups. In all studied groups, WBC values higher than control group while the RBC values showed little differences among all studied groups.According to levels of some variables (histamine, serotonin, LOX - 5 and LTA4H) in asthmatic patients, the results showed a higher mean value of serotonin in asthmatic patients (0.023± 0.004 ng /ml) compared with control group (0.002± 0.001 ng/ml, p˂0.001) In addition the value of histamine was observed high in asthmatic patients (8.511± 0.410 ng /ml)while the control group was (2.565 ± 0.140 ng/ ml) with a significant difference of the mean value of histamine between asthmatic patients and control group (p˂0.001). LOX - 5 level in serum of asthmatic patients was higher (11.080 ± 0. 190 ng/ml) than in control group (9.821 ± 0.203 ng/ml, p˂0.001.The data revealed significant high mean value of LTA4H in asthmatic patients (24.148 ± 0 .450 ng/ml) compared with control group (18.912 ± 0.459 ng/ml, p˂0.001).The result showed that histamine level was increased in the group (>40 years) with a mean value (9.67 ± 4.25 ng /ml ) . While LOX - 5 showed high mean value (11.532 ± 1.274) in the group 20 - 40 years . Also LTA4H enzyme showed high mean value (25.54 ± 3.504 ng/ml)in the group 20 - 40 years , while serotonin appeared with high mean value (0.027± 0.015 ng/ml) in the group (< 20 years) with a significant difference between levels of these variables in each age group (p ˂ 0.001)The mean concentration of an antioxidant, Glutathione(GSH), and Malondialdehyde (MDA) in serum of asthmatic patient and control groups. The mean concentration of MDA increased in asthmatic patients (11.317 ± 1.096 μmol/l) more than control group(8.733 ± 3.756 μmol/l)with a significant difference between these groups (p < 0.05). The mean concentration of GSH increased was in the control (5.106 ± 3.197 μmol/l) more than asthmatic patients(3.905 ± 1.638 μmol/l, p < 0.05).According to the results of the present study, the mean activity of catalase(CAT) was higher (1.555±0.982 U/l) in asthmatic patients when compared with control group(1.173 ± 0.502 U/l, p < 0.05).The current study also concerned with the extrection of lipoxygenase from serum of asthmatic patient and healthy men by taking 15 ml serum from ten asthmatic patients men and 15 ml from serum of ten healthy men. And these quantities of serum were precipitated by ammonium sulfate, The best ratio for precipitating serum and extraction of enzyme is 60%. The anion exchange chromatography was used for extraction of the enzyme. The molecular weight of the extracted enzyme was determined by SDS - PAGE . In this procedure one subunit of the extracted LOXs enzyme showed a molecular weight of 35KD for one chain while a recombinant pure human LOX - 5 showed a molecular weight of 38 KD. The current study used NATIVEN technique for purification of the extracted enzyme obtained from ion exchange chromatography.The results revealed the optimum pH and temperature for LOXs activity and they were 8 and 40°C, respectively.The velocity constant and maximum velocity of the extracted Lipoxygenase enzyme was detected by using PHYWE SYSTEME GMBH SYSTEM, this system had the ability to obtain the relationship between conductivity and concentration (an increase in concentration lead to an increase in conductivity).The extracted lipoxygenase enzyme Km was 2.2mM and Vmax= 140mM/min in asthmatic patients and Km was 2.7mM and Vmax= 135mM/min in controls (by applying Michaelis - Menten equation).While the enzyme Km= 5.5mM and Vmax= 238mM/min in asthmatic patients and Km= 5 mM and Vmax= 208 mM/min in controls (by applying Lineweaver - Burk equation).The extracted LOXs from asthmatic patients and controls was treated with montelukast. The Km and Vmax appeared to have low values Km 3.6mM and Vmax 153mM/min and Km 3.7mM and Vmax 147mM/min, respectively. Also the extracted LOXs from asthmatic patients and controls was treated with molsiodomine, showed low values Km 4.4mM and Vmax 182 mM/min and Km 4.3mM and Vmax 166 mM/min, respectively.

دراسة مستويات بعض مضادات الاكسدة غير الانزيمية وعنصري الحديد والنحاس في مصل دم مرض اضطرابات الغدة الدرقية في محافظة ميسان - العراق

اسم المؤلف: مهدي عودة محمد الساعدي
اسم المشرف: ساهرة غريب صياح
الموضوع العام: علوم الكيمياء
السنة: 2013
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: البصرة
الصفحات الاولى:
المستخلص: the current study was designed to measure some Biochemical function in serum of patients with disorder of the thyroid gland (hyperthyroidism and hypothyroidism ), which can help in the early detection and follow - up of the malfunction of the thyroid gland.Specimens collected from 124 patients with malfunction of the thyroid gland Specimens were classified accord is to the type of disease ( an overactive thyroid gland = 62 , hypothyroidism = 62) and 62 blood samples in were collected from healthy non - infected persons (control group).The study included measuring automatically the levels of thyroid hormones, (FT4, FT3) and (TSH) in the serum using a Mini - VIDAS . The levels of vitamins (E, C) and beta - carotene , and uric acid were measured , also the levels of some trace elements (iron , copper) ,were measured in the serum three above groups.The results showed the following - :  The results of the present study ,the highest percentage of patients with hypothyroidism were indicated that females and the of malfunction of the thyroid gland is occurred at the third and fourth decade of life. The impact of the genetic factor in patients with excessive secretion of the thyroid gland were higher than in patients with deficient secretion of the thyroid gland. A significant increase in the level of the hormone tri - iodothyronin (FT3) and the level of the hormone tetra - iodothyronin (FT4) and a significant decrease in the level of thyroid stimulating hormone (TSH) in patients with excessive thyroid gland secretion compared to the control group. A significant decrease in the level of hormones (FT3), (FT4) and a significant increase in the level of the hormone (TSH) in patients with hypothyroidism compared to the control group.  Generally, there was a significant decrease in the level of vitamins C,E in the sera of patients with malfunction of thyroid compared to the control group. A significant increase in the level of uric acid in patients with excessive thyroid activity and a significant decrease in patients with thyroid failure compared to the control group.  A Significant decrease in the level of beta - carotene in patients with an overactive thyroid , and a significant increase in the level of beta - carotene in patients with hypothyroidism compared to the control group. A Significant decrease in the level of iron in the sera of patients with malfunction compared to the control group. A significant increase in the level of copper in patients with excessive thyroid activity and a significant decrease in patients with thyroid failure compared to the control group.

دراسة التاثيرات الانجابية لبعض العناصر النزرة على العقم عند الرجال في محافظة ذي قار - العراق == Reproductive Effects of Some Trace Elements On Male Infertility, In Thi - Qar Governorate/Iraq

اسم المؤلف: ملاك حريز نعيم الخفاجي
اسم المشرف: ساجد حسن كزار | ايناس صالح جواد
الموضوع العام: علوم الكيمياء
السنة: 2017
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: ذي قار
الصفحات الاولى:

تحضير وتشخيص وتقيم الفعالية البيولوجية لبعض مركبات الفورمازان المشتقة من قواعد شف الجديدة ومعقداتها مع بعض العناصر الانتقالية == Synthesis, characterization and biological evaluation of some new Formazan compounds derived from Schiff Bases and their complexes with some transition Metals.

اسم المؤلف: اعراف محمود داود
اسم المشرف: حيدر عباس مهدي
الموضوع العام: علوم الكيمياء
السنة: 2017
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: ذي قار
الصفحات الاولى:
المستخلص: This thesis contains three chapters represents, the first chapter introduction and interested in studying the chemistry of schiff base and derivatives of formazan, their complexes in terms of their characteristics, importance and synthesis.The second chapter is interested in describing the chemicals and procedures used in the synthesis of the required compounds, and the study of physical measurements, synthesis methods of compounds and evaluation as well as the biological activity.In this research, four new derivatives of formazan (L3, L4, L5 - 4d), which synthesized from the reaction of Diazonium salt amine with suitable Schiff base (L1, L2 - 2d). The Schiff base can product of different primary amines with several aromatic aldehyde and synthesized both of the (Schiff bases, formazans) suitable complexes.The third chapter Results and Discussion, identified synthesized formazan derivatives as well as Schiff bases prefix and its complexes by appropriate spectral methods including of infrared spectroscopy (FT - IR) for all compounds, Nuclear Magnetic Resonance spectrum (1H - NMR) for all compounds Microanalysis (CHNS) for the majority of compounds as well as Mass spectra. For all complexes were recording certain physical properties, such as melting point (m.p.). Monitoring progress of the chemical reaction by using thin chromatography layer (TLC). We synthesis eight complexes (three from Schiff bases and five from formazan derivatives) were complexes with ions (Co, Ni, Cd), then measuring the molar conductivity of complexes. Then study the biological effectiveness for some compounds have been chosen complexes Schiff bases, as well as formazan complexes to determine the effect of active groups in these compounds to evaluate the efficiency ofXIthe compounds against different type of bacteria.The research also includes a test of biological effectiveness of the prepared ligands and their metallic complexes, where we study response inhibitory to the three types of bacteria, a gram positive type of bacteria (Staphylococcus aureuse) and gram negative type of the bacteria (Escherichia Coli and salmonella species) and compared with the standard inhibitor (Cipro).The biological effectiveness swohs positive results as it was noted The ligand L1, L2, L3, L4, L5 and Schiff base 4d Showed lower efficiency than the standard inhibitor trend three types of bacteria. The prepared complexes from ligands appeared high effective than the effectiveness of the ligands itself The formazan (L3, L4, L5 dna 2d) appeared high effective than the effectiveness of the prepared Schiff base

تخليق وتشخيص بعض المركبات الاحادية والثنائية للكاما لاكتام والثايزوليدينون == SYNTHESIS AND CHARACTERIZATION OF SOME MONO AND BIS ? - LACTAMS AND THIAZOLIDINONES COMPOUNDS

اسم المؤلف: اصالة سلام جبر
اسم المشرف: محمود شاكر مكطوف التميمي
الموضوع العام: علوم الكيمياء
السنة: 2017
الموضوع الدقيق: الكيمياء العضوية
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: ذي قار
الصفحات الاولى:
المستخلص: This study is concerned with the synthesis and characterization of mono, bis γ - lactams 3(a - h) and mono, bis Thiazolidinone 4(a - i). The structures of the prepared compounds are confirmed by the spectral data include FT - IR spectroscopy , 1H - NMR spectroscopy , 13C - NMR spectroscopy, Mass spectroscopy.Mono and bis γ - Lactams are prepared by reacting Phenyl succinic anhydride with the appropriate Schiff base , in dry chloroform. The obtained mono and bis γ - lactams 3(a - g) is in moderate yields (51 - 75%).The FT - IR spectra showed an absorption bands at (1636 - 1692 cm - 1) attributed to amide carbonyl group ( - N - C=O), and at (1699 - 1733 cm - 1) carboxylic group which attributed (COOH) . The 1H - NMR spectra of compounds 3(a - g),show signals of the aliphatic protons at rang (3.356 - 4.02) ppm and signals for aromatic protons at rang (7.202 - 8.218) ppm. The 13C - NMR spectra of compounds 3(a - e), show signal at rang (171.30 - 178.58) ppm which related amide carbon ( - N - C=O), and at rang (178.32 - 182.16) ppm carboxylic carbon (COOH).Mono and bis Thiazolidinones are prepared by the reaction of thioglycolic acid with Schiff base, in dry benzene. The produced Thiazolidinones 4(a - f) is in moderate yields (55 - 78%).The FT - IR spectra showed an absorption band at (1654 - 1691 cm - 1) attributed to carbonyl group which is related to ( - N - C=O). The 1H - NMR spectra show signals of the aliphatic protons at rang (4.2 - 7.1) ppm and signals for aromatic protons at rang (7.352 - 8.015) ppm. The 13C - NMR spectra show signals at rang (172.32 - 179.52) ppm which is related to amide carbonyl group ( - N - C=O).

دراسة مستويات مصل الهوموسيستين وعلاقته مع بعض انزيمات القلب في المرضى الذين يعانون من احتشاء عضلة القلب في محافظة ذي قار - العراق == Study of Serum Homocysteine levels and Its Correlation with Some Cardiac Enzymes in Patients with Myocardial Infarction In Thi - Qar Province/Iraq

اسم المؤلف: اديان سعد حمزة
اسم المشرف: محمد عجة عودة
الموضوع العام: علوم الكيمياء
السنة: 2017
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: ذي قار
الصفحات الاولى:
المستخلص: Myocardial infarction (MI) or acute myocardial infarction (AMI) is the medical term for an event commonly known as heart attack. An MI occurs when blood stops flowing properly to a part of the heart, and the heart muscle is injured because it is not receiving enough oxygen. Biochemical tests are restricted to monitoring cardiac enzymes activities. Therefore, introducing homocysteine test in hospitals for MI patients may provide a clearer picture on the patient condition and help in the disease management.The study was conducted during the period from October 2015 till August 2016. Sixty - three of the people who have a history of injury in the acute myocardial infarction are studied. The diagnosis is based on the clinical presentation and confirmed by ECG, and cardiac enzyme. Forty - eight of persons as healthy volunteers were selected as a control group.The results indicated the following : The proportion of patients male (57%) and females (43%), smokers (49%) and non - smokers (51%), most of them are females. The results also showed that (32%) live in cities, compared to (68%) live in rural areas, and patients Serum homocysteine was significantly higher in MI patients compared to the control group. Homocysteine levels were higher in smokers(p = 0.0001). and unemployed individuals(p < 0.0001)., as well as in individuals with family history of MI or CAD(p < 0.0001). High hypertensive, diabetic and obese individuals had also higher levels of homocysteine . Based on the results of this study suggested measuring the amino acid Homocysteine levels of security as one of the effective ways to diagnose patients with myocardial infarction in hospitals

دراسة كيمو حيوية مقارنه للاجهاد التاكسدي وانماط الدهون في المرضى كبار السن المصابين بمرض الارتجاف الاذني في محافظة ذي قار العراق == A Biochemical Comparative Study of Oxidative Stress and Lipid Profile in Elderly Patients With Atrial Fibrillation in Thi - Qar Governorate/Iraq

اسم المؤلف: سارة عاشور ساير
اسم المشرف: رائد معلك حنون الصالح | عدنان الطعان الخفاجي
الموضوع العام: علوم الكيمياء
السنة: 2017
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: ذي قار
الصفحات الاولى:
المستخلص: Atrial fibrillation (AF) is the most common cardiac arrhythmia in the general population, and a major cause of morbidity and mortality. Lifetime risk for development of AF has been estimated to 1 in 4 in individuals aged 40 years or more.The present study is designed to determine the levels of oxidative stress by measuring lipid peroxidation product (malondialdehyde MDA), antioxidant state by measuring some antioxidants such as (ceruloplasmin Cp, Transferrin Tf, albumin Alb ,uric acid Ua) ,in addition to lipid profile (cholesterol TC, triglyceride TG, high density lipoprotein cholesterol HDL - C, low density lipoprotein cholesterol LDL - C and very low density lipoprotein cholesterol VLDL - C) in atrial fibrillation patients .The study included (150) subjects; (75) normal subjects (control) and (75) patients with atrial fibrillation. The patients are divided into two groups according to the age : (39) elderly patients [the age range (60 - 80) years] and (36) others patients [the age range (20 - 59) years], also patients are divided in to two groups according to the age with one or more risk factor (Hypertention (HTN), Ischemic Heart Disease(IHD), Heart Hailure (HF)) : elderly which included (18) patients (lone AF) , (21) patients (AF with HTN, IHD, HF) and others which included (17) patients (lone AF), (19) patients (AF with HTN, IHD, HF).The normal subjects (control) also divided into two groups according to the age : elderly [the age range (60 - 80) years] and others [the age range (20 - 59) years] .According to age, the results shown significant increase in the concentration of serum (MDA, Cp, uric acid, TC, TG, VLDL - C, LDL - C ) in elderly and other groups in comparison with their control groups (p≤0.05). It was found significant increase in the concentration of serum MDA in elderly group in comparison with other group, also it was found significant increase in the concentration of serum uric acid in control elderly group in comparison withXIVcontrol other group (p≤0.05). The results also showed non significant differences in the concentration of serum (Cp, uric acid, TC,TG, LDL - C, VLDL - C) between elderly and other groups. It was also found non significant differences in the concentration of serum ( Cp, TC, TG, LDL - C, VLDL - C) between control elderly and control other groups (p≤0.05). While serum Alb , serum Tf and serum HDL - C concentrations show a significant decrease in elderly and other groups in comparison with their control groups (p≤0.05). The results showed significant decrease in the concentration of serum HDL - C in control elderly group in comparison with control other group. Also there were no significant differences in the concentration of serum Alb serum Tf and serum HDL - C between elderly and others groups (p≤0.05).According to the age with one or more risk factor (HTN, IHD, HF) the results show a significant increase in the concentration of serum (MDA, Cp , uric acid, TC, TG, VLDL - C , LDL - C ) in elderly and other groups in comparison with their control groups (p≤0.05). It was found a significant increase in the concentration of serum MDA in the groups AF and AF with HTN, IHD, HF ( in elderly groups) in comparison with groups AF and AF with HTN, IHD, HF (in other groups) respectively (p≤0.05). It was also found a significant increase in the concentration of serum uric acid in control elderly groups in comparison with control other groups , also there were no significant differences in the concentration of serum (CP ,TC , TG ,VLDL - C, LDL - C) between elderly and other groups (p≤0.05). serum Alb ,serum Tf and serum HDL - C show a significant decrease in elderly and other groups in comparison with their control groups, also there was significant decrease in the concentration of serum HDL - C in control elderly groups in comparison with control other groups (p≤0.05). It was also found non significant differences in the concentration of serum Alb and serum Tf between elderly and other groups (p≤0.05).

تحضير وتشخيص بعض المعقدات الفلزية احادية ومختلطة الليكاند المشتقة من سلفاميثاكزول و4,4' - ثنائي مثيل - 2,2' - باي بريدال == Synthesis And Characterization of Some Metal Complexes With Mono And Mixed Ligand Derived From Sulfamethoxazole And 4,4' - Dimethyl - 2,2' - Bipyridyl

اسم المؤلف: ميسون مزهر عـبد الحسـن
اسم المشرف: محاسن فيصل الياس
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء اللاعضوية
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: بغداد
الصفحات الاولى:
المستخلص: تم في هذا البحث تحضير معقدات جديدة للعناصر الثقيلة Rh(III)} وPd(II) Pt(IV)و {Au(III) من تفاعل الليكاند (sulfamethoxazole L1) مع ايونات املاح هذه الفلزات بالطريقة التقليدية وتم تحضير معقدات جديدة اخرى في الحالة الصلبة بواسطة تفاعل مزيج من (sulfamethoxazol | In the present study, new heavy metal complexes of sulfamethoxazole (SMX) as L1 have been prepared with Pd(II), Au(III), Rh(III) and Pt(IV) ions , in a solid state by conventional method. Two mixed ligands were chosen : sulfamethoxazole and 4,4/ - dimethyl - 2,2/ - bipyridyl (L2). This is done to prepare another series of complexes with some metal ions ( Co(II), Ni(II), Cu(II), Cd(II), Cr(III) , V(IV), Pd(II) and Au(III)) in order to investigate the coordination behavior of these ligands(L1) and (L2) toward these metal ions.These complexes, already prepared by the solid state, were characterized by the elemental analysis (C.H.N.S) and FT - IR , UV - Vis spectroscopy, in addition to the flame atomic absorption, magnetic susceptibility , melting point and conductivity measurements. According to the results obtained, it is noticed that ligand L1, with the light and heavy metal ions, clearly behaves as a bidentate through the O atom of sulfonyl group and N atom of sulfonylamid group for all the prepared complexes except Cu(II) and Ni(II). In this case, the ligand confirms that the bonding of the metal ion in a tridentate chelate through the O atom of sulfonyl group and N atom of sulfonylamid group and N atom of amine group.While L2 behaves as a bidentate ligand through two N atom. Conductivity measurements have shown that all the prepared complexes are ionic except PdL1L2 complex. Based on the results of the measurements, the following formula have been suggested for the new prepared complexes : - [VOL1L2]SO4.2H2O and [CuL1L2]2( NO3)4.0.5H2O have square pyramidal geometry while the following complexes are having octahedral geometry : - [CrL1L2 Cl2] Cl.H2O,[NiL1L2NO3]2 ( NO3)2.0.5 H2O,[PdL1L2 Cl2].0.5H2O,[PtL1Cl3H2O]Cl.H2O, [Au L1L2Cl2] Cl.2H2Oand the complexes below have tetrahedral geometry : - [CoL1L2] (NO3)2.3H2O,[CdL1L2](NO3)2.3H20 while [PdL1Cl]2 Cl2.H2O,[AuL1Cl2]Cl.3.5H2O,[RhL1ClH2O]Cl2.0.5H2O have square planar geometry.Different bonding and structural behaviors were revealed throughout the study of coordination chemistry of the newly prepared metal complexes.The nature of bonding between the metal ion and the donor atoms of the ligands were demonstrated by calculating Racah parameter and the other ligand field parameters which were calculated using suitable Tanaba - Sugano diagrams.The nature of the complexes in ethanol solution was studied for some of the prepared complexes such as (RhL1,PdL1,PtL1 and AuL1) in the solution state to determine the ratio between ligand to metal state by using the molar ratio method which gave results which approximately identical results when compared to those obtained from the isolated solid state. Besides the stability constant of the prepared complexes were studied and it was found that they were stable in molar ratio 1 : 1.

دراسة دورالانترلوكين - 36 كاما والبارااوكزونيز وحامض السياليك ومتغيرات اخرى في مصل المريضات بهجرة بطانة الرحم في بغداد == Study The Role of Interleukin - 36? , Paraoxonase , Sialic Acid And Other Parameters In Sera of Endometriotic Patients In Baghdad

اسم المؤلف: رشا زهير جاسم
اسم المشرف: زهير ابراهيم المشهداني | بشرى حميد علي
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء الحياتية
الدرجة: ماجستير
الجامعة: جامعة بغداد
اللغة: الانكليزية
مكان الجامعة: بغداد
الصفحات الاولى:
المستخلص: Endometriosis , a chronic inflammatory autoimmune disease, is among one of the most challenging of the 21st century that affects women in reproductive age. Seventy five consecutive married women endometriotic patients with age range (25 - 40) year were enrolled in this study , divided into three groups , the first included twenty five newly diagnosed endometriotic patients ( without any treatment) , the second consisted of twenty five endometriotic patients who were treated with zoladex for 3 to 5 months , the third involved twenty five patients with recurrent endometriosis (post treatment of zoladex) for one to two years ago. Patients groups were compared with two matched age and sex control groups , control group included twenty five healthy women while pathological control group involved twenty five women suffering from infertility caused by gynecological disorders not linked with endometriosis. The present study highlights the role of some morphological characteristics (BMI and W/H) , immunological / inflammatory aspect (Interleukin - 36 ? , Angiopoietein - 2 , Tumor Necrosis Factor - ? , Immunoglobulin G , Immunoglobulin A , Immunoglobulin M , Sialic acid ) , oxidative aspect (Total Cholesterol , Triacylglycerol , High Density Lipoprotein cholesterol , Low Density Lipoprotein cholesterol , Very Low Density Lipoprotein cholesterol , Paraoxonase - 1 , Ceruloplasmin ) and hormonal aspect (estrogen) in the pathogenesis of endometriosis. …………… Results have revealed that endometriotic patients have approximately a normal BMI and lower than pathological control group, but it was increased in patients under treatment with zoladex. A greater W/H ratio was associated with both endometriosis and pathological control group , while W/H was approximately not affected after treatment with zoladex. The present study have reported for the first time a positive relationship between IL - 36? , Sia and endometriosis. Those parameters could be considered novel biochemical markers in endometriosis because their levels were higher in sera of endometriotic patients without treatment compared with control and pathological control groups. Moreover , Ang - 2 appears to be a good biochemical marker in endometriotic patients. Hence, Ang - 2 levels were higher in sera of endometriotic patients compared with control and pathological control groups In contrast high levels of TNF - ? are associated not only with endometriosis but with pathological control group also. IgA and IgM could be used as possible biochemical markers for endometriosis. The present study is the first dealing with zoladex action on depressing IL - 36? , Ang - 2 , Sia while TNF - ?, IgG , IgA, IgM were decreased under treatment with zoladex. The present study have also suggested that TC and LDL - could be used in diagnosis of endometriosis , HDL - c levels were lower in patients without treatment compared with control and pathological control, but elevation obsereved under treatment with zoladex. PON - 1 activity was low in sera of patients while it was increased after treatment. Furthermore , this is the second study that proves a positive relation between CP and endometriosis and the first dealing with zoladex role on decreasing CP level in endometriosis. Lastly , estrogen was higher in endometriosis compared with control and pathological control groups , while it was decreased by zoladex action

تحضير ودراسات طيفيه لمعقدات ليكاندات الاميدوبنزوثايزول الممزوجه باستخدام الطريقه المايكرويفية == Synthesis And Spectral Studies of Amide Benzothiazole Mixed Ligands Complexes Using Microwave Method

اسم المؤلف: فرح سعدون جعفر
اسم المشرف: محاسن فيصل الياس
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء اللاعضوية
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: بغداد
الصفحات الاولى:
المستخلص: في هذا البحث تم استخدام احدى تطبيقات الكيمياء الخضراء حيث حضرت المعقدات بالطريقة المايكرويفيه حيث تتيح هذه الطريقه ظروف افضل للعمل من حيث تقليل التلوث ,استخدام كمية مذيب اقل, اقل تكلفة, نسبة منتوج عاليه , تفاعل بزمن اقصر وكطريقة عمل ابسط.تم استخدام ليكا | One of green chemistry applications has been used in this work ,where the complexes were prepared by microwave irradiated reactions that availed reduced pollution, free or less solvent conditions, low cost, high yields, shorter reaction times and simplicity in processing. Two of benzothiazole derivatives ligands 2 - benzamid benzothiazole (L1) and 2 - acetamid benzothiazole (L2) were used to synthesize two types of transition metal complexes ; Rh(III), Pd(II), Cd(II), Pt(IV) and Au(III) , the other set of complexes was prepared in presence of a co - ligand 1,10 - phenanthroline(L') or 4,4? - dimethyl - 2,2? - bipyridyl (L") with the metal ions V(IV), Cr(III), Co(II), Ni(II), Cu(II), Zn(II) and Au(III) using microwave and conventional methods to compare the results between them. These ligands and their metal complexes were isolated and characterized in solid state using FT - IR, UV - Vis spectroscopy, flame atomic absorption, elemental analysis C.H.N.S. and magnetic susceptibility measurements as well as melting point and conductivity measurements. According to the results of the above measurements, the following shapes were suggested for the prepared complexes : Complexes of ligand (L1) : Complexes of Rh(III), Pd(II) and Au(III) have a square planar geometry, while Cd(II) complex has a Td geometry and Pt(IV) complex has an Oh geometry.Complexes of mixed ligands (L2 with L'/ L") : All complexes have an Oh geometry except V(IV) complex has a square pyramid and Co(II) complex has a Td geometry. The nature of bonding between the metal ion and the donor atoms of the ligands was demonstrated through the calculation of Racah parameter and other ligand field parameters, which were calculated using suitable Tanabe - Sugano diagrams.The nature of some (L1) complexes in liquid state was studied by following the molar ratio method which gave results approximately identical compared with those obtained from the isolated in the solid state; also, stability constants of the prepared complexes were studied , they were stable in the molar ratio 1 : 1. A theoretical treatment of the ligands and the prepared complexes in gas phase was done using two programs; Hyperchem - 8 and Gaussian program (GaussView Currently Available Versions (5.0.9) along with Gaussian 09 which is the latest in the Gaussian series of programs).Hyper chem. - 8 program used the molecular mechanics and semi - empirical calculation, the heat of formation (?H?f), binding energy (?Eb) dipole moment (µ) for the free ligands and their metal complexes were calculated using ZINDO/1, PM3 and AMBER methods at 298 K. It was found that the complexes were more stable than their ligands; furthermore, the electrostatic potential of free ligands was calculated to investigate the reactive site of the molecules, PM3 was used to evaluate the vibrational spectra of free ligands ,the obtained frequencies agreed well with those values experimentally found; in addition, the calculation helped to assign unambiguously the most diagnostic bands. Electronic spectra measurements for the ligands were calculated theoretically using ZINDO/S method comparing it with the experimental results. It was found that there was a closely relationship between the theory and experimental spectra.Gaussian program semi - empirical (PM3) method which used in order to calculate : the geometry optimization, dipole moment (?),total energy ,electrostatic potential, ELUMO and EHOMO was obtained, evaluate the vibrational spectra of free ligands and these obtained frequencies agreed well with those values experimentally found.Also electronic spectra measurements for the ligands were calculated theoretically by using the job type : Single point energy (SP) along with ZINDO method and also the job type frequency (Freq) used along with CIS method (3 - 21G).

تخليق قواعد شف جديدة مشتقة من انهدريد البايرومليتك == Synthesis ,Antibacterial of Some Novel Schiff Bases Derived From Pyromellitic Dianhydride

اسم المؤلف: عذراء محمد سلوم
اسم المشرف: امينة عبد الرحمن فياض | عماد تقي علي
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
الجامعة: جامعة بغداد
اللغة: الانكليزية
مكان الجامعة: بغداد
الصفحات الاولى:
المستخلص: تم تخليق قواعد جديده مشتقة من انهدريد ثنائي البايرومليتك بعدة خطوات. حيث حضرت مشتقات حامض البايرومليتك المتناظره a­c[ I ] من تفاعل انهدريد ثنائي البايرومليتك مع بعض الامينا ت الاورماتية الحاويه على (مجاميع ساحبه واخرى دافعة ) في الاسيتون كمذيب. واشتملت | The novel Schiff bases derived from pyromellitic dianhydride were synthesized by several steps reaction. A symmetrical diamic acide [I ]a - c was synthesized by the reaction of pyromellitic dianhydride with some aromatic amines (containing electron withdrawing , repulling groups ) in dry acetone.In the second step the diacids were converted to their corresponding diimide [II ]a - c using acetic anhydride and sodium acetate system as a dehydrating agent, via the intramolecular cyclization steps of amic acids.The third step was to synthesis the hydrazone derivatives from the reaction of diimides , with 80 % hydrazine hydrate at (50 - 60)C?.These hydrazone derivatives were allowed to react with several aromatic aldehydes to form new Schiff bases via step four at a temperature near by (80 - 85)C?. As shown in the following scheme (3.1). All the novel compounds and their structures have been ascertained by their melting points , mixed melting points , C.H. N analysis , FTIR , UV - Viss. and 1HNMR spectroscopy for some of them. Also the biological activity of some of them was studied which showed that these compounds have different activities towards the studied bacteria.

التقدير الطيفي للاكسده الضوئيه المحفزه للباراسيتامول والبروكائين == Spectrophotometric Determination of Photocatalytic Oxidation of Paracetamol And Procaine

اسم المؤلف: الاء جواد عبد الزهرة الخاقاني
اسم المشرف: مثنى صالح مشكور | عامر موسى جودة
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء الحياتية
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: النجف
الصفحات الاولى:
المستخلص: تم في هذا البحث دراسة بعض اسباب ومتغيرات الاجهاض عند النساء عن طريق قياس هرمونات الغدة الدرقية(Thyroid gland) (T3,T4,TSH)، وهرموني البروجستيرون (Progesterone) والبرولاكتين(Prolactin)، وكذلك قياس مستويات السكر في الدم (Blood Sugar) ومستوى الدهون كـ( الكول | This study concluded the causes of abortion ( via estimation the thyroid gland hormones( T3, T4 ,TSH ) and both the progesterone and Prolactin as well as the estimation of the levels of blood sugar , cholesterol , triglyceride , high density lipoprotein( HDL) , low density lipoprotein( LDL) , and very low density lipoprotein( VLDL).The concentrations of the immunological test (TORCH) has been estimated which include : Toxoplasma ,Rubella , Cytomegalo , Herpes simplex virus II and the mean of haemolytic disease of newborn for women of negative Rh. Samples of 101 patients have been collected from General Kirkuk hospital who have suffered from multi abortion (Three times or more) with their ages ranged between 16 - 45 years. Forty blood samples of normal pregnants together with other forty samples of non - pregnant women were used for comparason.The following results are obtained from this study : 1 - Elevation of blood sugar level in aborted women compared to those of normal pregnant 2 - Significant decrease in thyroid hormone (T3 & T4) in aborted women compared to those of normal pregnant women. 3 - Significant increase in the concentration of TSH of aborted women compared with non - pregnant women. 4 - Significant decrease in Prolactin level in repeated abortion compared with those of normal pregnants. 5 - Significant decrease in progesterone level in aborted women compared to those with normal pregnant and non - pregnant women. 6 - Significant increase in cholesterol level in the groups of women who suffered from repeated abortion compared to groups of women of normal pregnant. 7 - Significant increase in the levels of triglyceride of aborted women compared to the groups of normal pregnant women.8 - Significant increase in LDL level in aborted women compared to those of normal pregnant.9 - Significant increase in VLDL level in repeated aborted women t compared to normal pregnant women.10 - Significant increase in the levels of HDL in aborted women compared to those with normal pregnant.11 - The investigation of IgM in Toxoplasma ,results reflects five positively infected cases out of 101 cases of aborted women and 28 positively cases of IgG out of 101of aborted women.12 - The investigation of Cytomegalovirus reflects 8 positively infected cases out of 101 in aborted women and 98 positive cases out of 101 aborted women.13 - The investigation of IgM of Rubella reflects 2 positively infected cases out of 101 aborted women and 92 positive cases in IgG class out of 101 aborted women.14 - The investigation of anti virus of Herpes simplex virus II IgG reflects 6 positively infected cases out of 101 of aborted women.15 - The investigation of negative Rh. appeared that there were no positive cases in the group of (5) negative Rh. women out of 101 of abortive women.

دراسة تاثير الفسفاتين وبعض المتغيرات الحياتية على مرضى سوفان المفاصل المصابين وغير المصابين بداء السكري من النوع الثاني == A Study of Visfatin And Some Biochemical Variables In Osteoarthritis With And Without Diabetes Mellitus Type2

اسم المؤلف: لمياء شاكر عاشور
اسم المشرف: طارق محمد علي رجب الحكيم | حامد غفوري حسن
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
الجامعة: جامعة بغداد
اللغة: الانكليزية
مكان الجامعة: بغداد
الصفحات الاولى:
المستخلص: يتضمن هذا الفصل مقدمة عن المركبات الدوائية الاتية وطرائق تقديرها وهي : • الترايفلوبيرازين هيدروكلوريد Trifluoperazine Hydrochloride • طرائق تقدير للترايفلوبيرازين هيدروكلوريد Methods for the determination of Trifluoperazine hydrochloride • الكلوربروم | This thesis consists of four chapters : Chapter one : contains introduction about drug compounds listed below - Trifluoperazine hydrochloride. - Methods for the determination of Trifluoperazine hydrochloride. - Chlorpromazine hydrochloride. - Methods for the determination of Chlorpromazine. - Aim of the research.Chapter two The Chapter includes the development of a new sensitive spectrophotometric method for the determination of a Trifluoperazine hydrochloride in aqueous solution. The method is based on the oxidative coupling reaction of Trifluoperazine hydrochloride with Sulphanilic acid reagent in a acidic medium pH 1.4 in the presence of Potassium Iodate to produce an intense violet coloured, water soluble and stable product , which exhibits maximum absorption at 544 nm. Beer’s law is obeyed over the arange 12 to 66 µg.ml - 1 of Trifluoperazine hydrochloride, with a molar absorptivity of 4804 L.mo1 - 1.cm - 1 , Sandell’s sensitivity index of 0.01 µg.cm - 2 , relative error range not more than 1.26% , and D.L 0.495 µg.ml - 1. The method has been successfully applied for the determination of Trifluoperazine hydrochloride in tablets.Chapter threeThe Chapter includes the development of a sensitive spectrophotometric method for the determination of Trifluoperazine hydrochloride in aqueous solution based on reduction of Fe3+ with Trifluoperazine hydrochloride. The Fe2+ formed is complexed with 2,2’ - bipyridyl at pH 4.2 to produce a red , water soluble and stable complex, which exhibits maximum absorption at 524 nm. Beer’s law obeyed in the concentration range from 2 to 50 µg.ml - 1 of Trifluoperazine hydrochloride. The molar absorptivity is 5284.4 L.mol - 1.cm - 1 and Sandell’s sensitivity index of 0.090 µg. cm - 2 , relative error from 1.64 % , and D.L 0.788 µg.ml - 1. The method has been successfully applied to the determination of Trifluoperazine hydrochloride in tablets.Chapter FourThe Chapter includes the development of a new sensitive spectrophotometric method for the determination of a Chlorpromazine hydrochloride in aqueous solution. The method is based on the oxidative coupling reaction of Chlorpromazine hydrochloride with Sulphanilamide reagent in a acidic medium pH 3.2 in the presence of Ammonium ceric Sulphate dihydrate to produce an intense violet coloured, water soluble and stable dye, which exhibits maximum absorption at 530 nm. Beer’s law is obeyed over the arange 6 to 66 µg.ml - 1 of Chlorpromazine hydrochloride, with a molar absorptivity of 2842.28 L.mo1 - 1.cm - 1 , Sandell’s sensitivity index of 0.1250 µg.cm - 2 , relative error range not more than 2.49 % , and D.L 1.2028 µg.ml - 1. The method has been successfully applied for the determination of Chlorpromazine hydrochloride in tablets.

تحضير وتشخيص مشتقات جديدة للاندنول تحمل حلقات غير متجانسة متنوعة == Synthesis And Characterization of New Indole Derivatives Bearing Various Hetero Rings

اسم المؤلف: كاظم ماذي لازم العلياوي
اسم المشرف: جمبد هرمز توما | خالد فهد علي
الموضوع العام: علوم الكيمياء
السنة: 2014
الموضوع الدقيق: الكيمياء العضوية
الدرجة: دكتوراه
اللغة: الانكليزية
مكان الجامعة: القادسية
الصفحات الاولى:
المستخلص: تتضمن هذه الاطروحة تحضير وتشخيص بعض مشتقات السكارين العضوية ومعقدات السكارين ومشتقاته الفوسفينية مع بعض الفلزات، حيث استخدم سكارينات الصوديوم والسكارين كمواد اولية للتحضير وكما ياتي : 1 - حضر N - كلور اسيتل سكارين (A2) من تفاعل السكارين مع كلور استيل كلور | This thesis include synthesis and characterization of some organic saccharin derivatives and metal complexes of saccharin and its phosphine derivatives are synthesized in this work according to the following : 1. The N - Chloro acetyl saccharin (A2) is prepared from the reaction of saccharin with chloro acetyl chloride, in presence of Et3N in 1,4 Dioxan. The N - (2 - aryl amino) acetyl saccharine (A3 - A9) is synthesized from the reaction of compound (A2) with the substituted amin.The N - (2 - Saccharin - 2yl) acetyl saccharine A(10) is prepared from reaction of two mole saccharin with mole chloro acetyl chloride in presence of Et3N in 1,4Dioxin.2. Mannich Bases (A11 - A26) are prepared from the reaction of saccharin with substituted primary amin and fromaldehyde in methanol.3. N - Hydroxy methyl saccharin (A27) is prepared from the reaction of saccharin with formaldehyde in H2O or EtOH. The N - methylacetat saccharin (A28) is prepared from the reaction of compound (A27) with acetic anhydride in the presence of NaOH.4. (3 - Benzosulfonamide2 - Carboxylicacid2 - yl)2 - imino thiazolidin - 4 - (one) (A29) is prepared from the reaction of compound (A2) with KSCN in acetone.5. N - Benzoyl Saccharin (A30) is prepared from the reaction of saccharin with Benzoyl Chloride in acetone in the presence of NaHCO3.6. N - acetyl Saccharin(A31) is prepared from the reaction saccharin with acetyl chloride in DMF in the presence of Et3N also N - acetyl saccharin (A49) is prepared from the reaction of sodium saccharin with acetyl chloride in DMF. The N - acetyl saccharine is used in the preparation of ? - ? - Unsaturated carbonyl compounds(A50 - A54) through its reaction with substituted benzaldehyde , and also N - acetyl saccharin is used in the preparation of Schiff bass A(55 - 58) through its reaction with substituted amine.7. N - acetonyl saccharin (A32) is prepared from the reaction of sodium saccharin with chloro aceton in DMF. The N - acetonyl saccharin is used in the preparation of Schiff base A(33 - 38) through its reaction with substituted of amine and also N - Acetonyl saccharin is used in the.preparation.of? - ? - Unsaturated.carbonyl.compound(A39 - A45) through its reaction with substituted benzaldehyde.8. N - saccharinato acetic acid (A46) is prepared from the reaction of sodium saccharin with chloro acetic acid in DMF. The N - saccharinato acetic acid used in the preparation of 5 - (N - Saccharin) methyl )2 - amino - 1,2,3 thiadiazol (A47) through its reaction with thio semicarbazide in toluene and also N - Acetic acid saccharin is used preparation of N - ((1H - benzo[d]imidozol - 2yl)methyl) Saccharin (A48) through its reaction with O - Phenyl diamine.9. N - 3 - bromopropyl saccharin (A59) is prepared from the reaction of sodium saccharin with 1,3 dibromopropan in DMF.10. 2 - ChloroN - (4 - (2 - methaoxazol - 5yl)sulfamoyl)phenyl)acetamide (A60)is prepared from the reaction of4 - aminosulphamethaoxazol with chloroacetyl chlorid in 1,4dioxan in the presence of Et3N.2 - saccharin - N(4 - (2 - methyloxazol - 5yl)sulfamoyl)phenyl acetamide(A61)is.prepared from the reaction of sodium saccharin with (A6o)in DMF11. N - ethyl acetate saccharin A(62) is prepared from the reaction of sodium saccharin with chloro ethyl acetate in DMF. The N - acetic acid saccharin (A63) is prepared from the acidic hydrolysis of N - ethylsaccharin acetate by HCl , CH3COOH.The N - (acetyl thiosemicarbazide)saccharine(A64) is prepared from in the reaction of thiosemicarbazide with (A62)in acetone.The 5 - ((N - Saccharin )methyl) - 1,3,4 - thiadiaezol A(65) is synthesized in ring closur reaction by compound (A64) by sulfuric acid.12. N - Diphenyl phosphin saccharin (66) is prepared from the reaction of sodium saccharin with chloro diphenyl phosphine in dry ether. The N - diphenyl phosphin saccharin is used in the preparation of the complexe of the type [M CL2L2] , M=Pt(II) , Pd(II), Ni(II), L = Diphenyl phosphin saccharin [A70 - 72] through its reaction with Na2PdCl4 , PtCl2(DMSO)2,NiCl2 - 6H2O in CH2Cl2 or aceton in which N - Phenyl phosphin saccharin Ligands berhaves as amono dentat and coordinat through (P) atom to Metal.13. Aqua saccharin complexes of the type [M(Sac)2(H2O)4] 2H2O , (M=Ni,Co,Fe,Zn,Mn,Cd,Cu)(A73 - 79) are prepared from reaction sodium saccharin with divalent metal ions from (Ni,Co,Fe,Zn,Mn,Cd,Cu) in which saccharin Ligands behave amono dentate and coordinate through (N) atom to metal.Treament of (dppe , dppm) with aqua saccharinat complexes(A80 - A88) in CH2Cl2 gave complexes of this type.The treatment of dppe with aqua saccharinat complexes of the (Cd,Zn,Fe,Mn)(A79,A78 ,A76,A75)give complexes (A80 - A83)of this type [M(Sac)2(dppe)2], the dppe in these complexes coordinate as abidentate. but treatment of dppe with aqua saccharinat of the (Ni,Co)(A73,A74) gave complexes (A84,A85)of this type [M(Sac)2(dppe)], but treatment of dppe with aqua saccharinat complexes of the (Cu)(A77) , gave complexes(A86) of this type [Cu(Sac)dppe]. The treatment of dppm with aqua saccharinato complexes of the (Cd,Zn)(A78,A79) gave complexes (A87,A88) of this type [M(Sac)2(dppm)2].The structure of the synthesized compound are confirmed by I.R , H1 - N.M.R,C13 - N.M.R,Elemental analysis , molar conductivity and some chemical physical data.
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