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تعيين ثوابت التاين لعدد من الاوكزيمات وقواعد شيف ودراسة العوامل المؤثرة عليها == Determination Of Ionization Constants For a Number Of Oximes And Schiff Bases, And Studying The Factors Affecting Them

Author name: دنيا بطرس توما ال بكزو
Supervisor name: عادل سعيد عزوز
General topic: Chemistry
Specific topic: Chemistry
Degree: Master
Language: Arabic
University location: Mosul
First pages:
Abstract: اشتملت الدراسة على تحضير خمسة عشر مركبا ايمينيا حامضيا وقاعديا من قواعد شيف والاكزيمات بالهيئات سين وانتي، وهي مشتقة من المركب الام 2 - اسيتايل بريدين، 3 او 4 - بنزالديهايد والديهايدات اخرى.وقد تم التاكد من الهيئات التركيبية للايمينات المحضرة بوساطة قياسات اطياف الاشعة فوق البنفسجية والاشعة تحت الحمراء ودرجات الانصهار او الغليان فضلا عن الكشوفات النوعية.وتم اثبات الاواصر الهيدروجينية الضمنية والبينية للايمينات قيد الدراسة من خلال اطياف الاشعة فوق البنفسجية والاشعة تحت الحمراء.ان الهدف الرئيسي للدراسة هو تعيين ثوابت التاين (pKa) للايمينات الحامضية او ثوابت التاين (pKa) لايونات النتريليوم للايمينات القاعدية، بوساطة طريقة التسحيح المجهادي المطورة والتي تتطلب استخدام (NaOH) و(HCl)كمسححات للايمينات الحامضية والقاعدية على الترتيب. حيث تمتاز هذه الطريقة ببساطتها وسرعتها ودقتها.وقد لوحظ ان قيم ثوابت التاين للحوامض او القواعد الايمينية كافة تعتمد على ثلاثة عوامل رئيسة هي : 1. الهيئة التركيبية للمركبات الايمينية.2. النسبة المئوية للايثانول المستخدم في المدى (10 - 60%) التي تظهر خمس حالات مختلفة.3. درجة الحرارة.طورت طريقة التسحيح المجهادي الاعتيادية للمرة الاولى في دراستنا لحساب قيم ثابت التاين (pKa) للحامض الثنائي سين اوانتي اوكزيم المشتقة من 3 او 4 بنزالديهايد والحاوي على مجموعة اوكزيمية وفينولية معا. وتم الحصول على طريقة متطورة وجديدة افضل استخداما من الطرق الاخرى في حساب قيم ثوابت التاين (pKa).ان المتغيرات الثرموديناميكية لتفاعل التاين اعطت اشارة موجبة لمعدل طاقة جبس الحرة ومعدل انثالبي التفاعل ، وهذا يدل على ان عملية التاين غير تلقائية وكذلك ماصة للحراراة على التوالي، اما معدل انتروبي التفاعل فقد اعطى اشارة موجبة او سالبة، اعتمادا على الهيئة التركيبية للايمين بالاضافة الى عوامل اخرى قيد الدراسة.واخيرا فان كافة النتائج التي تم الحصول عليها دعمت بالمصادر والرسوم والاطياف والميكانيكيات المناسبة. | he study is started by the synthesis of 15 acidic and basic imines in a forms of Schiff bases and oximes in syn or anti isomeric forms. These imines were derived from the mother compounds 2 - acetyl pyridine, 3 or 4 - hydroxybenzaldehyde and other aldehydes.The structures of these imines were determined by physical method, namely, by using UV IR spectra melting or boiling points and chemical reagents.The presence of intra or inter molecular hydrogen bonding in these imines under the investigation were confirmed by using UV and IR spectra. The main object of the study is the determination of ionization constants pKa values for these acidic imines or values for nitrilium ions formed by reactions of basic imines with HCl titrant by potentiometric method. The latter was found, simple, rapid and precise.Generally, it was observed that ionization constant values for these acidic or basic imines were depend on three main factors as follows : 1. The chemical structures of imines.2. The type of ethanol percent used in range between (10 - 60)%, these showed five different systems.3. The ambient temperature.The simple potentiometric method here was developed for the first time in studying pKa values for diacidic syn or anti isometric oximes derived from 3 or 4 - hydroxybenzaldehyde or for acidic compounds containing oxime and phenol groups simultaneously. This gives a new advancement for potentiometric method over other methods used for pKa determination.The thermodynamic of ionization of acids, namely, and thermodynamic parameters had a positive signs. These mean that ionization process of acids were non spontaneous and endothermic respectively. The entropy change accompanied ionization process, had a positive or negative signs, depending on acid structure and other factors under study.Finally, all results collected were confirmed by using a suitable references, graphs, spectra and mechanism.

تحضيـروتشخيص مركبات مقلدة للانسولين == SYNTHESIS AND CHARACTERIZATION OF INSULIN - MIMETIC COMPOUNDS

Author name: عمار جهاد صادق العبدلي
Supervisor name: اياد حمزة جاسم
General topic: Chemistry
Specific topic: Chemistry
Degree: Doctorate
Language: English
University location: Baghdad
First pages:
Abstract: تهيئ الكيمياء اللاعضوية مجالا خصبا لتصميم وتحضير مركبات صيدلانية لمعالجة الامراض العسيرة المعالجة في الوقت الحالي.منذ فترة طويلة استخدمت الادوية الفلزية لعلاج واعادة وظيفة فسلجة الجسم الى حالتها الاولية.ان عنصري الفناديوم والكروم يقدمان حالة مدهشة من بين العناصر الانتقالية حيث لها سلطة وصفة كيموفيزيائية نكشف من خلالها صفة مهمة كمقلدات لعمل الانسولين. ولهذا تم دراستها جيدا في علاج مرض السكري للنوع الاول والثاني.ان تصميم الادوية الفلزية في بحثنا يقيم بالدرجة الاولى بالتشابه الفراغي للاعمال السابقة والتركيب المبسط وصفة التواجد البايولوجي والذوبانية والامتصاصية.تم تحضير اربعة مركبات مختلفة لتتاصر مع فلزات VO (II) وCr (III) الايونية لتكون ثمانية معقدات مختلفة تم اختيار ستة احماض امينية مختلفة لتتاصر مع فلزات VO (II) وCr (III) الايونية لتكون اثنا عشر معقد مختلف تم اختيار الماركبتو حامض الخليك وحامض المانديلك للتاصر مع فلزات VO (II) وCr (III) الايونية لتكوين اربع معقدات مختلفة.تم اختيار خمسة سكريات مختلفة لتتاصر مع فلزات VO (II) وCr (III) الايونية لتكون عشرة معقدات مختلفة.تم عزل وتشخيص عدد من المركبات المختلفة عن طريق دراسة صفاتها الكيموفيزيائية بواسطة تحليل المعادن وتحليل عناصر C.H.N.S، واطياف التردد والانتقالات الالكترونية، والصفات التوصيلية والمغناطيسية، بالاضافة الى دراسة اطياف الرنين المغناطيسي النووي للهيدروجين.تمت دراسة تكوين بعض المعقدات في المحلول باتباع طريقة النسبة المولارية mole ratio.ان نتائج الدراسات في الحالة الصلبة والسائلة اعطتنا نتائج متطابقة. | Biomedical inorganic chemistry offers the potential for the design novel therapeutic agents for the treatment of diseases, which are currently intractable. Therapeutic metalodrugs have since long been employed to restore human physiology. Vanadium and chromium presents an outstanding case of a transition elements, the omnipotent physicochemical properties of which have unearthed it’s potential use as a serious insulin mimtic agents, well suited in the treatment of the heterogeneous disease of diabetes mellitus types I and II.The design of such metallodrugs has been at the fore front of the research depending on analogy of the previous work, simple structure, bioavailability, solubility and absorption property.Four different analog ligands have been synthesized to coordinate with VO (II) and Cr (III) metal ions to produce eight different complexes.Six different amino acids have chosen to coordinate with VO (II) and Cr (III) metal ions to produce twelve different complexes.Marcapto acetic acid and mandelic acid are also chosen to coordinate with VO (II) and Cr (III) metal ions to produce four different complexes.Five different sugars have been chosen to coordinate with VO (II) and Cr (III) metal ions to produce ten different complexes.Several of the synthesized compounds were isolated and characterized by studying their physicochemical properties such as C.H.N.S and metal analysis, vibrational and electric spsectra, conductivity, magnetic properties, in addition to 1H.N.M.R spectral study for some complexes.The formation of some of the complexes were studied in solution following the mole ratio method. The results of both solid state and solution studies gave identical results.

تحضير وتشخيص وتقييم البايولوجية لمعقدات (Zn+2, Cu+2,Cd+2) مع بعض الليكندات الحديثة باستخدام الطرق العلمية والحاسوبية == Synthesis,characterization and biological evaluation of (Zn+2, Cu+2,Cd+2) complexes with new ligands by experimental and computational methods

Author name: تحسين رضا علي السعدي
Supervisor name: صلاح الدين جاسم | وسن باقر علي
General topic: Chemistry
Specific topic: Chemistry
Degree: Master
Language: Arabic
University location: Diyala
First pages:
Abstract: This work describes the synthesis of three new ligands which were : Compound W was prepared from reaction between N2H4 hydrazine group and 5 - amino - 1,3,4 - thiadiazole - 2 - thiol, It was used as intermediate compound for synthesis of L2.Synthesis of complexes C1 - C9 were performed using metal salts CdCl2.2H2O, ZnCl2, Cu(CH3COO)2.H2O. Each one of the three mentioned ligands was used to prepare complexes with three ions Zn+2 , Cd+2 and Cu+2.Computational methods in quantum chemistry were used to study several important parameters such as HOMO, LUMO, energy gap and the geometries of the metal ion complexes by using HF - B3LYP/3 - 21G for C2, C5 complexes, HF - B3LYP/6 - 31G for C1, C4, C7 complexes and DFT - B3LYP/3 - 21G for C8 complex.The program of Chem Bio 3D Ultra 13.0 and Personal computer were used to accomplish the computational study.All synthesized chemicals in this work (ligands and complexes) have been characterized by atomic absorption , molar conductivity, chlorine analysis, TLC, melting point, UV - Visible, FTIR and 1H - NMR.The complexes were screened for their antimicobacterial activity against two types of bacteria which are Escherichia coli ( - ), staphylococcus aureus (+), using three types of concentration for each complex and DMSO as solvent. These complexes are shown various activities of inhibition for these bacteria .

تحضير اصباغ ازو بوليمرية بالكلة بولي (كلوريد الفاينيل) بحلقات البنزين باستخدام تفاعل فريدل - كرافتس == Preparation of polymeric Azo dyes via alkylation of Poly(vinylchloride) on benzene rings using Friedel - Craft، s Reaction

Author name: ايمان اسماعيل جبار الساعدي
General topic: Chemistry
Specific topic: Chemistry
Degree: Master
Language: Arabic
University location: Baghdad
First pages:
Abstract: في هذه الدراسة تم تحضير عدد من اصباغ الازو وذلك بتفاعل املاح الديازونيوم مع الفينولات . وفيما يلي التراكيب الكيميائية للاصباغ المحضرة (1 - 20)2. جري تفاعل فريدل - كرافتس بين اصباغ الازو المحضرة وبولي (كلوريد الفانيل ) مكونة اصباغا بوليميرية مختلفة فيما ياتي اسماءها وتراكيبها الكيميائية.3. في هذه الدراسة شخصت جميع المركبات الوسطية والاصباغ البوليميرية المحضرة بطيف الاشعة تحت الحمراء IR ، وطيف الاشعة فوق البنفسجية U.V، بالاضافة الى تحليل العناصر، وتم قياس لزوجة الاصباغ البوليميرية المحضرة ، وتبين ان لها اوزان جزيئيه ضمن المدى المتوسط ، هذا بالاضافة الى القياسات الفيزياوية المختلفة الاخرى من درجات التلين، ودرجات الانصهار لنماذج من الاصباغ البوليميرية المحضرة.4.الاصباغ البوليميرية المحضرة في هذه الدراسة اثبتت كفاءتها وصلاحيتها لصباغة القطن والخشب والبلاستيك ، وقد تم طلاء نماذج من تلك المواد وثبتت انها غير قابلة للذوبان في الماء وذات الوان زاهية ومميزة . | 1. Several azo dyes were prepared according to literature procedures .Diazonium salts were allowed to react with phenols to obtain the following azo dyes : . 2. The prepared azo dyes were allowed to react with Poly(vinylchloride) using Friedel Craft، s reaction and the following polymeric dyes were obtained : 3. All products , intermediates and polymeric dyes were characterized by IR, UV, elemental analysis , and chemical reaction. The viscosity’s of the prepared dyes showed them to be low to medium molecular weights. 4. Application of the prepared polymeric azo dyes in Coatins Wood and plastic showed them efficient and water insoluble. Their colors were bright and durable.

التقدير الطيفي لايون النحاس بوساطة الطريقة المباشرة وغير المباشرة بنقطة الغيمة باستخدام الحامض الامينيي الميثيونين == Spectrophotometric Determination of Copper Ion by Direct Method and Indirect Cloud Point Using the Amino Acid Methionine

Author name: اسماء نهاد زكي
Supervisor name: رافع قدوري عطيوي | سمية محمد عباس
General topic: Chemistry
Specific topic: Chemistry
Degree: Master
University: University of Baghdad
Language: English
University location: Baghdad
First pages:
Abstract: تشمل هذه الدراسة طريقتين مهمتين في التطبيق التحليلي لتعيين وفصل واغناء ايون النحاس الثنائي بطريقة نقطة الغيمة والطريقة الطيفية وذلك باستخدام مطياف الاشعة الفوق البنفسجية - المرئية. في الجزء الاول : تم استخدام الحامض الاميني الميثونين ككاشف تحليلي الذي يشكل مركب مخلبي مع ايون النحاس في الطور المائي وبدرجة حموضة محددة, والذي تكون له اعظم امتصاصية عند طول موجي (244 نانوميتر) لمعقد النحاس - الميثونين ضد الميثونين كبلانك.وتم دراسة الظروف الفضلى للتفاعل بالاضافة الى العوامل التحليلية الاخرى وافضل نتائج تم الحصول عليها لمنحني المعايرة والبيانات الاحصائية تحت الظروف الفضلى التي تم الحصول عليها بالطريقة الطيفية المباشرة لكميات صغيرة من النحاس, يطاوع قانون لامبرت بير في مدى تراكيز (0,1 - 10) ميكروغرام/مل مع امتصاصية مولارية (5842 لتر.مول - 1.سم - 1) وحد الكشف (0,0238 ميكروغرام/مل) في هذه الدراسة لوحظ حدوث تداخلات بعض المعادن مثل النيكل (II)والكروم(III) في ايون النحاس وقد تجاوزت الحد المسموح للتداخل , لذلك تم تطبيق الطريقة المقترحة بنجاح لتحديد ايون النحاس في عينات مختلفة من المياه.اما الجزء الثاني من الدراسة تستند على تكوين معقد كاره للماء بين ايون النحاس والميثونين الغنية بالترايتون 100 - X من خلال منهجية الاستخلاص بنقطة الغيمة الى جانب القياس الطيفي للاشعة فوق البنفسجية - المرئية, في هذه الطريقة يتشارك ايون الفلز مع الحامض الاميني الميثونين في تفاعل لتشكيل معقد مخلبي كاره للماء ويتم استخلاص هذا المعقد في درجة حموضة معينة عن طريق الاستخلاص بنقطة الغيمة باستخدام المركب السطحي غير الايوني ترايتون 100 - X كوسيط للاستخلاص.الطور العضوي الغني بالمادة السطحية يتم اذابتها باضافة الميثانول ويتم قياس المعقد طيفيا عند طول موجي (294 نانوميتر) لتحسين العوامل التي تؤثر على كفاءة استخلاص ايون النحاس باستخدام احد عوامل التحليلية وتشمل هذه العوامل درجة حموضة المحلول تركيز الليكند والمادة السطحية, درجة الحرارة والوقت التي تم تحديدها بالاضافة الى الكتيونات التي تعتبر متداخلات في ظل الظروف المثلى للتفاعل وقد تحقق عامل اغناء النحاس وكان منحني المعايرة الخطي (0,1 - 4) ميكروغرام/مل, حد الكشف والحد الكمي (0,0071) (0,0215) على التوالي. وتم مقارنة الطريقة المقترحة مع الطريقة الطيفية المباشرة لتعيين ايون النحاس ومن خلال النتائج المعروضة نلاحظ اختلافات كبيرة في الدقة والتوافق في الطريقتين وان الاستخلاص بنقطة الغيمة هي الاكثر دقة وتوافقية. تم تطبيق هذه الطريقة في عينات المياه. في هذه الدراسة تم تعيين تكافؤية المعقد عن طريق النسب المولية, التغيرات المستمرة (طريقة جوب) في درجة حموضة معينة واظهرت النتائج ان نسبة التكافؤ بين ايون النحاس الميثيونين هي 1 : 2. | This study in whole comprises two significant approaches in analytical application for direct determination and separation with preconcentration of copper ion by cloud point extraction methodology coupled with UV - Visible spectrophotometry.In the first part : The amino acid methionine was used as a chelating agent to form a complex with copper ion in aqueous phase at specific pH, which exhibits maximum absorption at (max= 244nm) against reagent blank. The optimum reaction conditions and other analytical parameters were evaluated. The results showed better optical characteristics for calibration curve and statistical data were obtained under optimum conditions using direct Spectrophotometric determination of micro amounts of copper ion. “Beer's law” is obeyed in the concentration range (0.1 - 10)g.mL - 1 , having molar absorptivity of 5842L. mol - 1. cm - 1. The value of detection limit was 0.0238g.mL - 1 . Interference study indicated that some metal ions like Ni+2, Cr+3 have exceeded the allowable limits of interference for copper ion absorbance signal. The proposed method was applied successfully for the determination of copper ion in various water samples.Part Two : Deals with the formation of a hydrophobic complex between copper ion and methionine in rich - surfactant phase, by “cloud point extraction” (CPE) methodology, coupled with UV - Visible spectrophotometry. This method involved reaction of copper ion with methionine as a chelating agent to form a hydrophobic complex. Which was extracted at specific pH by CPE technique using nonionic surfactant Triton X - 100.as an extraction medium. The complex was surrounded by surfactant micelles. The surfactant - rich phase was diluted with methanol and the complex was measured spectrophotometrically at it's (max= 294nm). Different factors that can influence the extraction efficiency of copper ion has been optimized by using one - factor - at - a - time (OFAT). These factors include solution pH, reagent and surfactant concentrations, temperature and incubation time. Besides the interference effect of cations was also considered under the optimized conditions, “preconcentration factor” of 90 was achieved. The linear range was (0.1 - 4)g.mL - 1 with “limit of detection” and limit of quantification (0.0071), (0.0215)g.mL - 1 respectively and molar absorptivity of (19621.5) L. mol - 1. cm - 1.The Stoichiometric study was determined by “mole ratio method and continuous variation method” (Job's) at specific pH. The results showed that the Stoichiometric ratio between copper ion and methionine was 1 : 2.The proposed method is compared with the direct spectrophotometry determination of copper ion and the results have shown that there is a significant differences in accuracy and precision between the two methods and the cloud point extraction which indicates that the latter is more accurate and more precise. The suggested method was applied successfully for the determination of copper ion in water samples

تحضير دايهايدروبريدونات جديدة مشتقة من ثنائي دي ميثوكسي كركمين تحت تاثير اشعة المايكروويف ودراسة فعاليتها البايولوجية QSAR كمضادات تاكسد باستخدام حذر DPPH == Synthesis of novel dihydropyridinones from bisdemethoxycurcumin under microwave irradiation and Studying of their Biological Activity (QSAR) as Antioxidant using DPPH radical

Author name: وسام عبد الحسن راضي
Supervisor name: بهجت علي سعيد
General topic: Chemistry
Specific topic: Chemistry
Degree: Master
Language: Arabic
University location: Basrah
First pages:

تحضير وتشخيص بعض المركبات الميزوجينية ودراسة تاثير التراكيب اجيئي على صفاتها البلورية السائلة == Synthesis and Characterization of Some mesogenic Compounds and Study the Effect of molecular Structure on their liquid ?? crystalline properties

Author name: مروة عدنان ناصر الامين
Supervisor name: عهود جبار عبيد الحمداني
General topic: Chemistry
Specific topic: Chemistry
Degree: Master
Language: Arabic
University location: Basrah
First pages:
Abstract: This thesis consist of three chapters : The first are contains of the general characteristics , classification, structure and mesomorphic properties of liquid crystals.The second chapter describes the synthesis of two series of Schiff bases and the compounds 1 - 5 and which have the general formulas : R=CnH2n+1 n=1 - 10 3 - hydroxy - 4 - (p - tolylimino)methyl)phenyl4 - (alkyl thio)benzoate R=CnH2n+1 n=2 - 6,8 4 - ((4 - acetyl pheenylimino)methyl) - 3 - hydroxyphenyl 4 - (alkylthio) benzoate 3 - hydroxy - 4 - (p - tolylimino)methyl)phenyl 4 - mercaptobenzoate 4((p - tolylimino)methyl)phenyl4 - (alkylthio)benzoate 4 - ((4 - acetyl pheenylimino)methyl) - 3 - hydroxyphenyl 4 - ( octayloxy)benzoate 4 - ((4 - acetyl pheenylimino)methyl) phenyl 4 - (heptythio)benzoate 4 - hydroxy - 3 - (p - tolylimino)methyl)phenyl 4 - mercaptobenzoat The characterization of the above prepared compounds was a chieved by 1H,13C,DEPT - NMR, IR as well as elemental analysis.The third chapter contains the study of liquid crystalline properties of the prepared compound using polarized optical microscope (POM) and differential scaning colametry (DSC).The Results of the above study revealed that both series [I] and series [II] as well as the compound 2 - 4 a nemac phase of marbled texture with heang and schl ier en wi th cool ing except comp ound 1 and 2 changed to the liquid phase directly .while series [II] shows a smectic phase in addition to the nematic phase of focal conic shape with heating and battonets with cooling .

العلاقة بين فعالية انزيم (SOD) والتوزيع الدهني بالدم لمرضى السكر

Author name: منال عدنان ابراهيم
Supervisor name: فراح غالي الصالحي
General topic: Chemistry
Specific topic: Chemistry
Degree: Master
Language: Arabic
University location: Salahaddin
First pages:
Abstract: تضمن البحث دراسة (140) شخصا من الذكور والاناث منهم (55) شخصا من الاصحاء [ (33) ذكرا و(22) انثى ] و(43) شخصا من المصابين بالداء السكري من النوع ( I) [ (25) ذكرا و(18) انثى ] و(42) شخصا مصابا بالداء السكري من النوع (II) [ (24) ذكرا و(18) انثى] . وقد اظهرت دراسة (85) حالة مرضية لنوعي داء السكر( II,I) وجود انخفاض معنوي في مستوى فعالية انزيم السوبر اوكسايد دسميوتيز (SOD) عند مستوى P=0.007 لمرضى السكري من النوع I بينما كان الانخفاض عند مستوى P=0.0001 لمرضى السكري من النوع II مقارنة بالاصحاء .وشملت الدراسة ايضا متابعة مستوى المتغيرات الكيميوحيوية الاخرى في مرضى السكري بنوعيه ، حيث ظهر ارتفاع معنوي عالي عند مستوى p=0.0001 لمستوى هذه المتغيرات والتي شملت المالون داي الديهايد (MDA) والهيموغلوبين المسكر (HbA1c) ودهون الدم ( الكوليسترول والكليسيريدات الثلاثية ) واللايبوبروتينات ( HDL,LDL,VLDL) والهيموغلوبين (Hb) . وتم استخراج قيمة LDL/HDL فلوحظ ارتفاع معنوي عند مستوى P=0.0001 في مرضى السكري في النوع II,I مقارنة بالاصحاء وان هذا الارتفاع يدل على عامل الخطورة الذي يهدد مرضى السكري بكلا نوعيه . كما وتضمن هذا البحث استخراج علاقة الارتباط بين بعض المتغيرات الكيموحيوية التي تم قياسها فوجدت علاقة طردية بين الهيموغلوبين المسكر HbA1c والكلوكوز (B.S) للنوع الاول والثاني لمرضى السكري وكان معامل الارتباط يساوي (0.397 ،0.388 ) لنوعي المرض على التوالي . وكذلك وجدت علاقة طردية تربط بين المالون داي الديهايد MDA والكلوكوز B.S في الدم بمعامل ارتباط ( 0.609 ، 0.627) للنوع II,I ، وقد وجد ان معامل الارتباط بين مستوى فعالية انزيم السوبر اوكسايد دسميوتيز مع الكلوكوز في الدم والهيموغلوبين المسكر HbA1c والمالون داي الديهايد MDA علاقة عكسية بالنسبة للنوع الاول وبمقدار [ ( - 0.390 ، - 0.424، 0.569 ) ] بينما وجدت العلاقة بين مستوى فعالية انزيم السوبر اوكسايد دسميوتيز مع الكلوكوز في الدم والهيموغلوبين المسكر HbA1c والمالون داي الديهايد MDA علاقة عكسية للنوع الثاني لمرض السكر [( - 0.433 ، 0.412 ، - 0.574) ] على التوالي .

عزل ودراسة انزيم اريل استيريز في مصل الدم وعلاقته بمرض تصلب الشرايين في مدينة الموصل == Isolation and Studying Arylesterase in Blood Serum and Its Relation with Atherosclerosis in Mosul

Author name: رنا فاضل جاسم الربيعي
Supervisor name: ذكرى علي علوش
General topic: Chemistry
Specific topic: Chemistry
Degree: Master
Language: Arabic
University location: Mosul
First pages:
Abstract: تضمن البحث دراسة لانزيم اريل استيريز وعلاقته بمرض تصلب الشرايين ، اذ ظهر من خلال جمع (50) نموذج مصل دم لاشخاص مصابين بتصلب الشرايين تتراوح اعمارهم بين (4060 Year) من كلا الجنسين وجود انخفاض معنوي عند مستوى الاحتمالية (P<0.001) في فعالية انزيم اريل استيريز عند مقارنته مع (50) نموذج مصل دم لاشخاص اصحاء تتراوح اعمارهم بين (2060 Year) من كلا الجنسين . ووجد ان المعدل الطبيعي لفعالية انزيم اريل استيريز في مصل دم مجموعة السيطرة (117.22±5.03 U/ml) ولايتاثر بالجنس ويقل مع تقدم العمر ، كما وجد عدم تاثير الجنس والعمرعلى فعالية الانزيم لدى مجموعة المرضى . وبينت النتائج انخفاض فعالية الانزيم لدى مرضى تصلب الشرايين المصابين بارتفاع ضغط الدم وداء السكر مقارنة بمرضى تصلب الشرايين غير المصابين بهذه الامراض كما انخفضت فعالية الانزيم لدى المرضى ذوي المستوى المعاشي المتوسط والجيد ، ومع زيادة مدة الاصابة بالمرض ، بينما لم تتاثر فعالية الانزيم بمستوى التدخين . واظهرت النتائج وجود انخفاض معنوي في مستوى البروتين الدهني عالي الكثافة ، البروتين الكلي ، الالبومين والكلوبيولين بينما لوحظ وجود ارتفاع معنوي في مستوى الدهون الكلية ولم يلحظ تغيير في مستوى الكولسترول الكلي ، الكليسيريدات الثلاثية ، البروتين الدهني واطئ الكثافة جدا ، البروتين الدهني واطئ الكثافة والكالسيوم في مصل دم مرضى تصلب الشرايين مقارنة بمجموعة السيطرة . ودرست العلاقة بين فعالية انزيم اريل استيريز وعدد من المتغيرات السريرية لدى مرضى تصلب الشرايين وذلك بايجاد معامل الارتباط الخطي ، وتبين ارتباط البروتين الكلي بعلاقة خطية مع انزيم اريل استيريز لدى مجموعة السيطرة وارتباط خطي بين كل من البروتين الدهني عالي الكثافة (HDL) والالبومين مع انزيم اريل استيريز لدى مجموعة المرضى . كما وجد ان الحزمة البروتينية الثانية المفصولة من مصل الدم بتقنية الترشيح الهلامي باستخدام (Sephadex G75) لها وزن جزيئي (47305 دالتون)، وللحزمة البروتينية الاولى المفصولة من HDL مصل الدم هو (49907 دالتون) ، وللحزمة البروتينية الاولى المفصولة من محلول راسب كبريتات الامونيوم بتشبع (25 - 50%) لمصل الدم باستخدام تقنيتي الترشيح الهلامي والهجرة الكهربائية بوجود SDS هو (48123 دالتون) و(49185 دالتون) على التوالي . كما درست الظروف المثلى لعمل انزيم اريل استيريز للحزمتين المفصولتين من HDL مصل الدم ومحلول راسب كبريتات الامونيوم لمصل الدم فوجد ان لهمزامن تفاعل امثل عند الدقيقة (12) و(10) والاس الهيدروجيني الامثل عند (7.2) و(7.6) ودرجة حرارة مثلى (30 C) و(25 C) والتركيز الامثل لمادة الاساس (4mM) و(4.5 mM) وقيمة السرعة القصوى Vmax (243.9 U/ml) و(238.1 U/ml) وقيمة ثابت ميكيلس Km (3.07 mM) و(3.26 mM) على التوالي. | The research included a study of arylesterase and its relation with atherosclerosis. Blood serum samples (50) atherosclerotic patients at age between (4060 year) of both sex had shown a significant decrease (P<0.001) in arylesterase activity when compared with (50) samples of blood serum healthy control at age between (2060 year) of both sex.It had been found that the normal range of arylesterase activity in serum of healthy control (117.22 5.03 U/ml) was not affected by sex and decreased with aging. Also sex and age had no effect on enzyme activity in patients.The results demonstrated a decrease of arylesterase activity in atherosclerotic patients having hypertension and diabetes mellitus.The enzyme activity also decreased with medium and good level of living patients and according to duration but did not affected by the level of smoking.The results also showed a significant decrease of high density lipoprotein, total protein, albumin and globulin . A significant increase of total lipids was observed and their was no change in total cholesterol, triglyceride, very low density lipoprotein, low density lipoprotein and calcium in serum of atherosclerotic patients compared with control group.Correlation coefficient between arylesterase activity and clinical variables of atherosclerotic patients showed a linear relationship of arylesterase activity with total protein in control group and a linear relationship of arylesterase activity with high density lipoprotein and albumin in patients group.It had been found that the second protein peak separated from serum by gel filtration technique using (Sephadex G75) had apparent molecular weight (47305 d) and the first protein peak separated from HDL serum had (49907 d) . The first protein peak separated from Ammonium Sulfate saturation of serum with (2550%) using gel filtration and SDS electrophoersis techniques had (48123 d) and (49185d) respectively. The optimum conditions of arylesterase for the two peaks separated from HDL and Ammonium Sulfate precipitate solution showed a reaction time at (12), (10) minute and optimum pH at (7.2), (7.6) and optimum temperature (30 C), (25 C) and optimum substrate concentration (4 mM), (4.5 mM) and Vmax value (243.9 U/ml), (238.1 U/ml) and Km value (3.07 mM), (3.26 mM) respectively.

تحضير وتشخيص مركبات خماسية وسداسية وسباعية الحلقة غير متجانسة == Synthesis and Identification of Five, Six and Seven membered ring of Heterocyclic derivativese

Author name: شذى سلمان حسن عباس
Supervisor name: ابتسام خليفة جاسم
General topic: Chemistry
Specific topic: Chemistry
Degree: Master
Language: Arabic
University location: Baghdad
First pages:
Abstract: يتضمن موضوع البحث في هذه الرسالة تحضير مركبات حلقية غير متجانسة خماسية وسداسية وسباعية متنوعة ابتداء من ماليك اسد داي هايدرزايد والذي حضر باستعمال ثنائي اثيل ماليت المقابل بتفاعلها مع الهيدرازين المائي وقد تم تقسيم هذا العمل الى اربعة اقسام : القسم الاول : يتضمن هذا القسم تحضير مركبات الفثالازين - 3و8 - دايون, والبريدازين - 6,3 دايون اوكسادايازول, اوكسازولين, ترايازول, ثايادايازول والتي اشتقت من تفاعل مالونك اسد داي هايدرزايد (1) مع مواد عضوية مختلفة وخطوات التفاعل موضحة في المخطط رقم (1).القسم الثاني : يتضمن هذا القسم تحضير ثايو سيميكاربزايد, سيميكاربزايد, اوكسازولين وثايازوالدين والتي اشتقت من تفاعل مالونك اسد داي هايدرزايد (1) مع مواد عضوية مختلفة وخطوات التفاعل موضحة في المخطط رقم (3).القسم الثالث : يتضمن هذا القسم تحضير مركبين جديدين من قواعد شف مشتقة من تفاعل مالونك اسد داي هايدرزايد (1) مع الالديهايد الاروماتية, حيث تمت عملية الغلق الحلقي باستعمال الفثاليك انهدريد لتحضيراوكسازيبين وخطوات التفاعل موضحة في المخطط رقم (2). | This work involves synthesis of different five, six and seven membered heterocyclic rings starting from Malonic acid dihydrazide which was synthesized from the corresponding diethyl malonate on its reaction with hydrazine hydrate. This work is divided into four different parts : First part : This part involved the synthesis of oxadiazole[9], triazole[3,19,22], thiadiazole[11,18] , thiadiazine[4], , pyridazin - 3,6 - dione [5] ,phthalazin - 3,8 - dione[6] and pyrazole[7,8] from compounds [a], [1] with different organic materials as shown in Schemes (I).Second part : This part involved the synthesis of thiosemicarbazide[16], semicarbazide[20],Thiazolidine[17] and Oxazoline[21]derivatives from malonic acid dihydrazide [1], as shown in Scheme (III).Third part : This part involved the synthesis of two new Schiff bases[12,14]derived from malonic acid dihydrazide [1] with two aromatic aldehydes and cyclization by the treatment with phthalic anhydride resulted oxazepines [13, 15] as shown in Scheme (II).

تقدير مستويات بعض العناصر النزرة وانزيم الكلوتاثيون بيروكسيديز في دم مرضى حصاة الكلى في محافظة البصرة - العراق == Estimation Levels of Some Trace Elements and Glutathion Peroxidase in The Blood of Patients Infected Kidney Stones in Basrah Governorate - iraq

Author name: نور حامد فيصل
Supervisor name: بيداء حسين علي العزاوي
General topic: Chemistry
Specific topic: Chemistry
Degree: Master
Language: Arabic
University location: Basrah
First pages:
Abstract: The current study aimed to find relationship between some of biochemical variables with kidney stone patients and study the effectiveness of antioxidants (Zinc Zn,Selenium Se,Glutathion peroxidase GPx) and Calcium Ca ,Magnesium Mg and Cupper Cu. The samples were collected from Lithotripsy center in Basrah General Hospital and samples were selected from 104 patients with stones (55male and 49 female) their age ranged between (12 - 67) and 70 healthy people (40 male and 30 female) their age ranged between (17 - 65).The result were : 1 - Highly significant decreasing in patients in the level of zinc (p˂0.01) compared with healthy people. 2 - Significant decreasing or increasing was observed in level of Cu in patients compared with healthy people.3 - Highly significant in patients in the level of calcium p˂0.01 compared with healthy people.4 - Highly significant decreased in level of Mg p˂0.01 in patient compared with healthy.5 - highly significant decrease was observed in Se in patients compared with healthy people p˂0.01 6 - highly significant decrease was observed in GPx in patients compared with healthy people p˂0.01 7 - Presence positive correlation between antioxidants (Zn,Se and GPx) and negative correlation between (Zn,Cu) and negative correlation between (Ca,Mg).

تحضير وتشخيص مثبطات تاكل جديدة من اعادة تدوير بولي اثلين ترفثاليت وتقييم كفاءتها في تثبيط تاكل الصلب الكربوني في الوسط الحامضي == Preparation and Characterization of New Corrosion Inhibitors from Polyethylene Terphthalate (PET) and Study its efficientcy As to Inhibit the Corrosion of Carbon Steel in Acidic Media

Author name: منتظر فريد الاسدي
Supervisor name: مؤيد نعيم خلف
General topic: Chemistry
Specific topic: Chemistry
Degree: Master
Language: Arabic
University location: Basrah
First pages:
Abstract: The research included synthesis ,characterization and evaluation of new corrosion inhibitors(bis(2 - hydroxy ethyl) thioterphthalte and bis(2 - hydroxyethyl)terephthalate from recycled waste polyethylene terephthalate . The best percent of the two corrosion inhibitors were reached after many experiments, which included study many factors like temperature, catalyst , the equivalent weight of reactants and others. The synthesized corrosion inhibitors were characterized by FTIR spectroscopy . The two inhibitors were evaluated as corrosion inhibitors using sulfuric acid as corrosion media for carbon steel( carbon steel C1010) . The factors effect on the rate of corrosion like temperature , concentration of inhibitor were studied by the electrochemical technique using the Tafel plot. The obtained results at temperatures range ( 298, 308,318,328 K) were used to calculate many factors that determined the efficiency of the inhibitor like corrosion rate , charge transfer resistance and inhibitor efficiency. it was observed that the corrosion rate and charge transfer of the carbon steel for the inhibitors increases with increase of temperature and decreases with increase of the inhibitor concentration in the same temperature. The Results showed that both inhibitors had very high inhibition in reducing the corrosion rate . The inhibition efficiency reached (96%) for the bis(2 - hydroxy ethyl) thioterphthalate for the 24ppm and (91%) for the bis (2 - hydroxy ethyl) terephthalate for the 25ppm .Many thermodynamics functions was calculated ,activation energy a ,entropy S , enthalpy  and free energy G during the different experiment conditions ,which was indicated of the corrosion inhibition efficiency and the type of the inhibition. The obtained results showed that the two inhibitors were very efficient to reduce the corrosion rate in the acidic media and from the G data the type of adsorption was chemical because the value of Gads was higher than (20 KJ/mol) .

تحضير وتشخيص وتقييم بعض معقدات قواعد شف لايوني النحاس والموليبدينوم كمثبطات تاكل لسبيكة حديد الصلب الكربوني في الوسط الحامضي == Preparation, Characterization and Evaluation of Some Schiff Base’s Complexes of Copper and Molybdenum Ions as Corrosion Inhibitors for Carbon Steel Alloy in Acidic Medium

Author name: محمد علي مهدي الحلفي
Supervisor name: زكي ناصر كاظم | هادي زيارة محمد
General topic: Chemistry
Specific topic: Chemistry
Degree: Master
Language: Arabic
University location: Basrah
First pages:
Abstract: In this study, two types of Schiff base were prepared as ligands L1, L2, by reaction of an equal number of moles of tris(hydroxymethyl) methyl amine with salysildehyde and vanillin in a methanolL1 : ((E) - 2 - ((2 - hydroxybenzylidene) amino) - 2 - (hydroxymethyl) propane - 1,3 - diol) L2 : ((E) - 2 - ((4 - hydroxy - 3 - methoxybenzylidene) amino) - 2 - (hydroxymethyl) propane - 1,3 - diol).The Cu(II) and Mo(VI) complexes were prepared to produce the : - A1 : tetrakis(μ3 - 2 - {[1,1 - bis(hydroxymethyl) - 2 - oxidoethyl] iminomethyl} - phenolato) tetrakis [aqua copper(II)].A2 : tetrakis(μ3 - 2 - {[1,1 - bis(hydroxymethyl) - 2 - oxidoethyl] iminomethyl} - 2 - meth - oxy} - phenolato) tetrakis [aqua copper(II)].B1 : (E) - 2 - methyl - 2 - ((2 - ((methyl(l1 - oxidanyl) dioxomolybdenio) oxy) benzylidene) amino) propane - 1,3 - diol).B2 : (E) - 2 - ((4 - hydroxy - 3 - ((methyl(l1 - oxidanyl) dioxomolybdenio) (methylene) - l4 - oxidanyl) benzylidene) amino) - 2 - methyl) propane - 1,3 - diol).The ligands and complexes were characterized by Fouries transformer infrared FTIR, UV and NMR techniques.All these techniques insisted that the ligands and their complexes were prepared successfully.On the other hand, the four complexes A1, B1, A2 and B2 were evaluated as corrosion inhibitors against a corrosive environment of 0.1M of hydrochloric acid at constant temperature of 25°C and different concentration for each one of the above complexesIIrange (10 - 50) ppm and it has been found that the efficiency of inhibition at a temperature 25℃ are not highly efficient, the KI was added in order to increase the efficiency of these inhibitors values to these inhibitors.The inhibition efficiency for all inhibitors was increased in presence of KI compared with the absence of it.On the other hand, the complexes of copper i.e., A1 and A2 have higher efficiency than molybdenum complexes i.e. (B1 and B2) this can be attributed to the ability of copper ion (II) to donate the electron density to the ligand by back donation competence these behaviour compared with molybdenum ion (VI) that has not the ability that present in copper ion, Also studied the effect of concentration of the inhibitor prepared in other temperatures change separately and these grades are within the range (35 - 55) ℃ has been observed that efficiency does not increase either the existence of KI with the inhibitor, or without, but the decreasing efficiency with increasing temperature, means that the inhibitor adsorbed physically on carbon steel alloy.The functions thermodynamic adsorption such as free energy, enthalpy and entropy were studies depending on the adsorbent layer θ on the surface of the carbon steel alloy. The data was shown all the complexes are subject to model for Langmuir adsorption was shows the free energy negative values means that the interaction is spontaneous and notes total increasing of the temperature less than the negative value of the free energy leading to towards the is non - spontaneous. The negative values of enthalpy means that the interaction is exothermic, the negative value of the entropy of adsorption ΔSads and gradually moving toward positive values with a high temperature means that the random was less in high temperature. Also the kinetics of corrosion in the absence and present of the inhibitor was studied with KI in (0.1) M HCl. The activation energy and other thermodynamic function such as enthalpy and entropy and free energy was shown that the higher activation energy in presence inhibitor and it was higher in presence of KI with inhibitor. This is an indication that the interaction of corrosion is small in the presence of these inhibitors.

تحضير بعض صبغات الازو المشتقة من البروكائين ودراسة امتزازها بالكاربون المنشط المحضر من نوى النبق المحلي == Synthesis of some azo dyes derived from Procaine and study the adsorption of these dyes by activated carbon prepared from local Z.spina - christi fruits pits

Author name: عبد الله عبد اللطيف عبد الله الخلف
Supervisor name: طارق زباري جاسم
General topic: Chemistry
Specific topic: Chemistry
Degree: Master
Language: Arabic
University location: Basrah
First pages:
Abstract: Activated carbon was prepared from Ziziphus Spina - Chisti fruit pits, which is locally available in Iraq, the purpose of this study is to search for surface that are highly applicable for dye adsorption to treat the pollution of aqueous solution in nature.Four azo dyes were synthesized in our laboratory from the reaction of Prodain Hydrochloride with Cromotropic acid, Pyridoxal Hydrochloride, Pyridoxine and 4 - Amino - 5 - hydroxy naphthalene - 2,7 - disalphonic acid via diazonium ions. UV - Visible and FT - IR spectra, characterized these dyes (D1, D2, D3 and D4).The different variable affecting the adsorption capacity of the activated carbon prepared such as contact time, initial dye concentration in feed solution, pH of the medium, weight of adsorbent and temperature were investigated on a batch process mode.Spectroscopic technique was used for the measurement of dyes before and after adsorption. The optimum contact time to attain equilibrium is (6)hr, the maximum percentage removal for D1&D4 occurred at pH 4 while D2 at pH 11 and D3 at pH 6.1. Ar =II The experimental data of adsorption were fitted to two different isotherms, namely Langmuir and Freundlich these isotherms equation were applied at different temperatures. The results obtained showed that the Freundlich isotherm equation is better fitted to the experimental data than the Langmuir isotherm equation. The adsorption kinetic was found to follow the pseudo second order kinetic expression

تحضير مدعم بالاشعة المايكروية ودراسة الفعالية البكتيرية لقواعد شف المشتقة من 4 - كلوروبنزالديهايد مع بعض الاحماض الامينية وتحضير بعض معقداتها == Microwave - Assisted Synthesis and antibacterial activity of som Schiff bases derived from 4 - chlorobenzaldehyde with some amino acids and their complexes

Author name: رغد كاطع عبد الصاحب
Supervisor name: قحطان عبد عسكر | بشرى كامل جدوع
General topic: Chemistry
Specific topic: Chemistry
Degree: Master
Language: Arabic
University location: Basrah
First pages:
Abstract: This thesis is concerned with the synthesis of some Schiff bases derived from condensation of selected α - amino acid ( glycine , alanine , phenyl alanine , valine, and threonine ) with 4 - chlorobenzaldehyde by using microwave irradiation as shown in the general equation : Some complexs derived from these Schiff bases with some transition metal (Co++, Cd++, Ni++, Zn++, Cu++) tow types of complexes were obtained , the first kind of complexes suggested to be which have octahedral structure possess and the proposedfollowing structure : While the second kind of complexes which have tetraheadral structure possess following structure : All ligands and their complexes have been characterized by IR, CHN elemented analysis thermal gravimetry analysis(Tg) .The H1NMR studies were done by DMSO as solvent . The mass technique was used to record the mass spectra which showed [M+] ions at the proposed [M.W] confirming the expected molecular weights .The analytical data showed that the Schiff bases can act as bidentate Ligand using the N - isomethinc and O - carboxylate with ratio 2 : 1 (L : M) while complex show that the ratio was 3 : 1 (L : M) and have octahedral structure possess the proposed following structure : The low molar conductance of the complexes indicate that they are non - electrolyte and neutral .The antimcroble activity of Schiff bases and their complexes were tested against two types of bacteria (Staphylococcus aureus (+) , Aeromonas hydrophila ( - ) ). and the results showed that some of them have an excellent or moderate antibacterial activity

تحضير وتشخيص ودراسة تحليلية - طيفية لبعض اصباغ السلفا الجديدة == Synthesis, Characterization and Analytical - Spectral Study of some New Sulfa Dyes

Author name: رجاء حسین فیاض
Supervisor name: اسعد عبود علي | فاطمة مھدي الجابري
General topic: Chemistry
Specific topic: Chemistry
Degree: Doctorate
Language: Arabic
University location: Basrah
First pages:
Abstract: Including preparation of six new symmetrical azodyes of selfa compounds ( sulfaguanidine , sulfanilamide and sulfadiazine , A1 - A3 respectively ) and ( mercuration of sulfaguanidine , sulfadiazine and sulfanilamide , B1 - B3 respectively ) by oxidative - coupling reaction of sulfa compounds and their mercuration with oxidizing agent ( 1,2 - nephthaquinone - 4 - methoxy ) . The color of prepared azodyes were orange to orange - redish with melting points ranges ( 275 - 312 oC ). The azodyes were characterized by C H N , FT - IR , H NMR and TG analysis. The electronic spectra of azodyes were showed max. wavelength range ( 440 - 460 nm. ).The acid - base properties were studied at pH values in the range of ( 0.7 - 12 ), the electronic spectra of azodyes were scanned at wavelength range of ( 350 - 600 nm. ) . The isopestic point of each dye were fixed and the protonation and ionization constants were determined by half - height method. The effect of solvents of different polarities on the azodyes spectra was also studied . From that spectra it was found that most of solvents no effect except for polar solvent like DMF ,which showed a light red shift ( that may be for the hydrogen bonding between dye and solvent ) . From the relation of max. wavelength and dielectric parameter of each dye , it was found that linearity or slightly deviation of linearity in case of polar solvent . That means the major effect is dielectric constant of the solvent The second subpart : The ability of using all prepared azodyes as acid - base indicators ( strong acid with strong base and weak acid with strong base ). The results were compared with that obtained from the recommended method . It was found that no significant observed between the two methods by using of relative error .The last subpart : Including complex formation between two of studied azodyes ( A1 & A3 ) with Ni2+ by forming 1 : 2 ( M : L ) complexes by aid of molar ratio method.The optimum conditions were studied which including ( the effects of , time , pH , sequence of addition and interferences ). The spectra of two complexes showed a red shift from their azodyes . The obeyness of Beer's law , molar absorbtivity coefficient , sandel resistivity , relative error , relation coefficient and detection limit were all determined . The effect of foreign ions with concentrations of ( 1 - fold , 5 - fold and 10 - fold ) on the absorbance of the complexes was also studied . The overall stability constants ( β1 & β2 ) of Niazodyes complexes were determined by using corresponding solutions method which including half - height method . The complexes were also characterized by C H N and FT - IR .Part two : Including simple , easy and sensitive spectrophotometric method for the microdetermination of sulfa and mercurated salfa compounds in aqueous solution and pharmaceutical compounds .This method depends on the oxidative - coupling between the reagent hydroxyl nephthaline - 4 - sulphonic acid in strong acid medium by forming colored imine - quinone dyes in max. wavelength ran ( 480 - 510 nm.). The optimum conditions which including ( volume of reagent , volume and kind of the oxidizing agent , volume and kind of the acid , sequence of additions , time effect and temperature effect ) . The electronic spectra of the dyes were carried on in the range of ( 350 - 600 nm.).This method was applied pharmaceutical compounds ( Tablets and Creams ) that containing sulfadiazine .It was found there are no significant difference between results of this method and the composition of the sulfa drugs , that observed from calculated relative rror.By the aid of C.H.N. , FT - IR and stoichiometry ( molar ratio method ) of forming the complexes, the chemical structure of the complexes Ni2+ and A1 & A3 dyes were suggested .

استخلاص وعزل بعض المركبات الفعالة بايولوجيا من جمار النخيل Phoenix dactylifera == Extraction and Isolation Some Active Biological Compounds From (Phoenix dactylifera)

Author name: وصال عبد الرحمن سالم الثامري
Supervisor name: اقبال جاسم بدر | هناء كاظم موسى
General topic: Chemistry
Specific topic: Chemistry
Degree: Master
Language: Arabic
University location: Basrah
First pages:
Abstract: It is notable that Iraq characterized by the availability of palms trees , according to 2012 statistics it has been considered as the fifth largest country in production of dates in the world (Wikipedia), and because of the rareness study about the palm it almost non - exist in Iraq , therefore it has been proposed this study in order to find out the medical uses of the Jummar .The study has included preparation of five extracts which they are aqueous ,70% alcoholic , glycosidic , alkolids and flavonoids .In addition , the isolated oil and makes some chemical and physical detections such as solubility.Moreover , it included knowledge of content for this extracts and identify the number of components in each extract and diagnose the chemical identity using several techniques such as "Thin layer and Colum" chromatography ," FTIR , U.V - Visible" spectroscopy.It has also been studied the effect of the glycosidic , alkolids , flavonoids and oil extracts on the level of blood sugar in normal rabbits and the rabbits suffering from hyperglycemia which induced by alloxan ,in addition to the effect of the pill lower the blood sugar and the mixture from the pill with alkloidic extract , beside the mixture of the pill with oil extracts.Furthermore, the test giving a potion (dosage - dose) of 500mg/Kg which is had reduced the blood glucose level for 24h with significant difference p> 0.001 , the isolated oil was less efficient with significant difference p> 0.001 .The cytotoxicity test was also conducted by using In vivo method on human blood does not affected by isolated compounds from Jummar and oil isolated oil , and it safe and non - toxic.The effect of above extracts was studied on the growth of some kind of positive Gram Staphylococcus aureus , and negative Gram bacteria Aeromonas hydrophila using Agar diffusion method , the flavonoid extract showed the high test 16mm inhibition zone compared with alkaloid extract which showed 12mm inhibition zone for negative Gram bacteria Aeromonas hydrophila.The effectiveness of isolated compounds and oil isolated were estimated as antioxidants and compare them with Butyrated hydroxyl toluene (BHT) which appeared that flavonoids extract has a higher effective antioxidant.The interference of isolated compounds from palms jummar and isolated oil with DNA has been studied by tracking the change in the concentration of the isolated compounds after mixing with DNA in the various time and by tracking the change of the UV spectroscopy. Finally , it has been also tracking the change of the concentration of DNA by using the Electrophoresis Technology and UV photographic technology and both Technologies showed the interference between the isolated compounds and the DNA.Also the glycosidic extracts was studied on the growing of cancer cells Rhabdomysarcoma , and seemed clear inhibition at concentration (10mg/ml) in (72) hours and inhibition ratio was about (37.26%).

تقدير بعض المغذيات في نماذج مختلفة بوساطة تقنية كروماتوغرافيا التبادل الايوني مصنع محليا == Determination of some nutrients in different Samples by Home - made ion exchange chromatography technique

Author name: نور عبد الحكيم عبد الرزاق عبد الله الباهلي
General topic: Chemistry
Specific topic: Chemistry
Degree: Master
Language: Arabic
University location: Basrah
First pages:
Abstract: This work includes three chapters. The first chapter focuses in general on chromatography and specifically on Ion Chromatography ( IC ) and recent application for some nutrient determination .The second chapter, Experimental parts, describes all parts of the homemade semi - automated IC system, procedure solution chemicals sampling and the optimu m conditions used in this study also illustrate.The last chapter , result and dissection demonstrates the application of IC system for determination of NO2 - NO2 - and PO4 3 - ions in details.Linearity's were in the range 2.5 - 12.5 , 2.5 - 12.5 and 7.0 - 35 mg/L with regression coefficient 0.9950 , 0.9960 and 0.9990 the ± RSD % equal to ± 0.45% , ± 0.56% and ± 0.51 % the recoveries were the range 100% , 96% and 95% which were found by standard additions method the sample throughput were 8.0, 6.0 and 3.0 sample/hour for NO2 - ,NO2 - and PO4 3 - ions respectively .The final parts in this chapter displays the application of the IC systemfor determination of NO2 - ,NO2 - and PO43 - ions in water some pharmaceutical preparations and soft drinks samples with simple eco and simultaneous method .

تحضير ودراسة تحليلية وتطبيقية لبعض الاصباغ الازوية المشتقة من المستحضرات الدوائية وتقدير ايون الفضة كمعقد == Preparation and Analytical and Application of Some Azodyes Derived From Pharmaceuticals drugs and Determination of Silver Ion as Complex

Author name: نهى وليد علي حسين
Supervisor name: اسعد عبود علي
General topic: Chemistry
Specific topic: Chemistry
Degree: Master
Language: Arabic
University location: Basrah
First pages:
Abstract: تم تحضير ثلاث صبغات ازويه وهي procaine hydrochloride and 8 - Amino - 1 - napthol - 3 - 6 - disulfonic acid disodium salt (L1)و صبغتين ازوتيتين جديدتين procaine hydrochloride and 4 - aminoantipyrine (L2) and Metoclopramide hydrochloride and 8 - Amino - 1 - napthol - 3 - 6 - disulfonic acid disodium salt(L3). درست هذه الصبغات طيفيا، وتم تشخيصها بتقنية الرنين النووي المغناطيسي للبروتون (1H NMR) وتقنية الاشعة تحت الحمراء (FT - IR)، وفي هذه التقنية بالتحديد تم تشخيص اهم المجاميع الفعالة الموجودة في الصبغات، واهمها مجموعة الازو ( - N=N - ) التي ظهرت عند (1526.86، 1500 ، (1497.45سم - 1 للصبغات (L1 - L3) على التوالي . كما ودرس التحليل الحراري للصبغات (L3 - L1) واظهر الثبات الحراري الى درجة حرارة (255.2،151.2 ،290) م˚ على التوالي وقد قيست درجات حرارة مراحل التفكك (الابتدائية، العظمى ،النهائية) وكذلك بينت درجة حرارة التفحم، ودرجة حرارة فقدان 50 % من وزن المادة .اما الدراسة الطيفية فقد تم من خلالها تحديد الاطوال الموجية العظمى للصبغات وهي (530) نانوميتر لصبغتين (L1،L3) و(360) نانوميتر لصبغة (L2 )، ودرس تاثير الاس الهيدروجيني في اطياف الامتصاص الالكترونية للصبغات المحضرة في المنطقة المرئية، بمدى من الاطوال الموجية (650 - 350) نانوميتر لصبغات (L3 - L1) باستعمال محاليل منظمة ذات قيم اس هيدروجيني مختلفة (2 - 12)، ومن هذه الاطياف تم حساب ثابت تاين مجموعة الهيدروكسيل ل (8 - Amino - 1 - napthol - 3 - 6 - disulfonic acid disodium salt) و4 - amino anti pyrine )) وثابت برتنة ذرات النيتروجين لمركبات (Procaine hydro chloride وMetoclopramide) باستعمال طريقة منتصف الارتفاع .كما وتم تعيين النقاط الايزوبستيه وميكانيكيات التاين والبرتنه المقترحة . وتم دراسة اطياف الاشعة المرئية لهذه الصبغات مع مجموعة مذيبات مختلفة القطبية ( الماء الخالي من الايونات ,الكحول الاثيلي، 4 - 1 دايوكسان ، رباعي هيدرو فيوران ، ثنائي مثيل سلفوكسايد ، الاسيتون، ثنائي مثيل فورمالديهايد) بمدى من الاطوال الموجية (650 - 350) نانوميتر لصبغتين (L1,L3 ) بمدى ((530 - 300 نانوميتر لصبغة (L2 )، واظهرت اطيافها حزمة امتصاص رئيسية اعزيت للانتقال *π π في مجموعة الازو باستعمال مذيبات مختلفة القطبية، حيث وجدت علاقة خطية بين الاطوال الموجية العظمى وثوابت العزل الثنائي وهذا يعني ان ثابت العزم الثنائي هو الذي يتحكم بانحراف حزم القمم . المحور الثاني : تضمن دراسة طيفية لمعقد الصبغة (L3) مع الفضة، وكان لون المعقد الناتج بنفسجي بعد ما كان لون الصبغة احمر. وقد تم تحديد الظروف المثلى لتكوين هذا المعقد منها تحديد الطول الموجي الاعظم، وكان (560) نانوميتر، وتاثير الاس الهيدروجيني بمدى من محاليل المنظمة (12 - 2) باستخدام المحلول المنظم الجامع وكان بقيمه (12) مستخدما المحلول الجامع كافضل محلول منظم . ودرس تاثير الزمن من ( 1440 - 1) دقيقة، ووجد عدم تغير في قيم امتصاص الصبغة مما يدل على استقراريه المعقد المتكون، فضلا عن تاثير تعاقب الاضافة اللازمة للدراسات الطيفية التي يتم من خلالها تحديد نسب التراكيب الجزيئية للمعقد المتكون اعتمادا على طريقة النسب المولية ، اذ اظهرت النتائج ان المعقد يتكون بنسبة (1 : 1) (فلز : ليكاند (.وكذلك تناولت الدراسة مدى انطباق قانون بير وحساسية الطريقة الطيفية للصبغة الازوية (L3) مع الفضة (I) وقيم معامل الامتصاص المولاري ( ) (104 2.2 ͯ) لتر.مول . 1 - سم1 - ، وقيم معامل الامتصاصية النوعي (a) (0.2037) مل .غم_1.سم_1، وحساسية ساندل (S)(4.909×10 - 3) مايكرو غرام.سم - 2 ، وقيم الانحراف المعياري (S.D) ( 0.00709)، وحد الكشف (DL) (0.0663) مايكرو غرام.مل - 1.اوضحت الدراسة تاثير تداخل بعض الايونات المهمة ( Li+ ،Na+ ،K+ ، +Mg2، Mn2+ ، Cd2+ ،Ba2+، Pb2+ ، Co+2، Ca2+ ، Cr3+ ، Zr4+ ، Ti+ ، Uo+2 ،VO2+ ، Cu2+ ، Fe3+) التي يمكن ان تتداخل وتؤثر في قيم امتصاص المعقد ولوحظ ان هناك تفاوت في شدة تداخلها. فقد وجد ان الايونات Ni2+، Cu2+ ،Fe3+ يمكن ان تتداخل وبشده , هذا يعني ممكن تكوينها معقدات مع الصبغة L3. اضافة الى ذلك تم حساب ثوابت تكوين هذا المعقد وذلك باستعمال طريقة المحاليل المتناظرة والمتضمنة طريقة نصف قيم دالة التكوين اذ وجد ان قيمة log β1 = (5.62) لمعقد الفضة مع الصبغة الازوية. ودرس طيف الاشعة تحت الحمراء للمعقد ومقارنته مع طيف الصبغة بدون وجود ايون الفضة ويلاحظ تاثر مواقع حزم الامتصاص وشدتها للمجاميع المهمة الموجودة في الصبغة مما يبين الارتباط بين ايون الفضة وجزيئة الصبغة المعنية. المحور الثالث : تم دراسة بعض التطبيقات لصبغات الازوية ومنها امكانية استعمال محاليل الصبغات (L3 - L1)، كدلائل ) حامض قوي - قاعدة قوية) و(حامض ضعيف - قاعدة قوية )، فقد وجد ان الاصباغ الازويه تعطي نتائج ممتازة وذات خطا نسبي واطئ مع تغيير حاد عند نقطة التعادل . كما ودرس تطبيق اخر وهو استخدام الصبغة (L3)، في تقدير ايون الفضة في بعض المستحضرات الصيدلانية مثل Floumizin Cream 1% ( w/w) , Hamazine Cream 1% ( w/w) وSulphative Cream 1% ( w/w) فقد وجد ان مستحضرين يعطيان دقة وضبط عاليتين وهذا ما نلاحظه في قيم الخطا النسبي . وكذلك امكانية استعمال الصبغات (L3 - L1)، في دراسة الفعالية البيولوجية مع صنفين من البكتريا احداها ذات صبغة كرام موجبة Staphylococcus Aureuse والاخرى ذات صبغة كرام سالبة Escherichia Coli واظهرت النتائج فعالية الصبغة (L2)، تجاه بكتريا Staphylococcus Aureuse وكذلك عوملت الصبغات مع نوع من الفطريات هي (Candida albicans) واظهرت النتائج فعالية عالية للصبغة (L2،L3)، تجاه الفطر. | The research work was divided into three parts : The first part : Involves the preparation of new azodyes L1 - L3( except for L1) . The dye (L1،L2) was derived from (8 - Amino - 1 - napthol - 3 - 6 - disulfonic acid di sodium salt) with Procaine hydro chloride (L1) ,and with (4 - amino anti pyrine )) (L2) and Metoclopramide with (8 - Amino - 1 - napthol - 3 - 6 - disulfonic acid di sodium salt) ( L3). They have been described by NMR and Visible , UV. spectroscopic spectra and fourier transform infrared spectra (FT - IR) which investigation of more important active groups such as ( - N=N - ) which appeared by (1497.45,1500,1526.86) cm - 1 for(L1 - L3) respectively.The Thermal analysis of the prepared azodyes (L1 - L3) showed their thermal stability in (255.2 ,151.2 and 290) C°,The intial maximum and final temperatures of dissociation of each stage were calculated . The acid - base properties were studied at different pH values (2 - 12) From these spectra , the isobestic points , the protonation and ionization constants of azo dyes were determined by using half - height method .The solvents effect were studied at different solvents polarities (Ethanol, THF, DCM, 1 - 4 Dioxane , Acetone, DMF ,Water) with in wave length rang (350 - 650nm) for (L1،L2( and (300 - 530) for (L2) it was found linearity relationship between λmax of the bands and dielectric constants for all solvents. This denotes that the dielectric constant of the medium is the main factor governing the band shift in such solvents.The second part : includes the study of spectra of complexes azodye (L3) with Silver (I) ion , to form colored complex . The complex was studied under optimum conditions for forming the such as selection of the max. wavelength (560 nm). The pH effect, time effect and the effect of sequence of addition, were studied . The stoichiometrey of formed complex was carried out by using of molar ratios method .The results showed that the complex is composed of (1 : 1) (metal : Ligand ).As well as, the study examined the applicability of the Beer’s law . The Beer's validity and sensitivity azo dyes (L3) with Silver (I) were calculated . The values of molar absorptivity ( ) (2.2×104) L.mol - 1.cm - 1, specific absorptivity (a) (0.2037) ml.g - 1.cm - 1,Sandell sensitivity (S) (4.909×10 - 3) g cm - 2, standard Deviation (S.D) (0.00709) and Detection Limit (DL) (0.0663) g ml - 1 were determined .The study of the interference of some important ions like ( Li+ ،Na+ ،K+ ، +Mg2، Mn2+ ، Ni2+ ، Cd2+ ،Ba2+، Pb2+ ، Co+2، Ca2+ ، Cr3+ ، Zr4+ ، Ti+ ، Uo+2 ،VO2+ ، Cu2+ ، Fe3+) were studied, at different concentrations (1fold, 5fold, 10 fold) . Some of above ions were found to be interfere or affect on the values of absorption complex like (Ni2+، Cu2+ ،Fe3+) . The stability constant (Log β1) of the complex was calculated by applying the corresponding solution method and found with value of (5.62) for silver (I) with Dye (L3) .Third part : Includes the study of some applications of dyes , like the ability of using deys (L1 - L3) as acid - base indicators for strong acid with strong base and weak acid with strong base under suitable concentrations . By using of azodye ( L3 ) as reagent for the deteminaion of silver content in some Pharmaceutical Reagents like ( Floumizin Cream 1% ( w/w) , Hamazine Cream 1% ( w/w) and Sulphative Cream 1% ( w/w). It was found that the first two cream drugs give good results with low values of relative standard error . The ability of using dyes, by established the biological activities of (L1 - L3) toward two types of bacteria (Staphyococcus Aureuse) and (Escherichia Coli) .The results showed the effectiveness of (L2) towards bacteria (Staphyococcus Aureuse). The study carried out on the dyes (L1 - L3) toward (Candida albicans) ,the results showed the effectiveness of (L2 - L3) towards fungi .

عزل وتشخيص بعض المركـبات الفعالة من وريقات نخيل البريم ودراسة تاثيرها المضاد لفرط سكر الدم == Isolation and identification of some Active Compounds from Phoenix dactiylifera (Breim) Leaflets and study of their Antihyperglycemic Effect

Author name: نهى اياد محمد العبيد
Supervisor name: عباس دواس مطر المالكي
General topic: Chemistry
Specific topic: Chemistry
Degree: Master
Language: Arabic
University location: Basrah
First pages:
Abstract: في هذه الدراسة تم استعمال وريقات نخيل البريم العراقي(Breim) Phoenix dactylifera لتقصي تاثيره المخفض لسكر الدم في الارانب الطبيعية والمصابة بفرط السكرالمستحدث بالالوكسان. تم تحضير (11 ) مستخلصا من وريقات هذا النبات وهي المستخلص المائي البارد والمائي الحار والمستخلص الايثانولي البارد والايثانولي الحار ومستخلص الدهون ، ومستخلصات الفينولات والقلويدات والفلافونيدات والكلايكوسيدات والصابونين والتانينات .تم اجراء الكشوفات الكيميائية النوعية الاولية للمستخلصات المحضرة وتعيين العوائل الكيميائية الفعالة الموجودة في وريقات النبات، تم استعمال مجموعتين من الارانب الصائمة الطبيعية والمصابة بفرط السكر وقسمت كل منها الى مجموعة سيطرة ومجموعة معالجة، ثم تم تسجيل تاثير المستخلصات في تخفيض سكر الدم في هذه الارانب، اذ اظهرت النتائج ان المستخلص الايثانولي الحار كان الاكثر تخفيضا لمستوى سكر كلوكوز الدم من المستخلصات العامة الاخرى في الارانب الطبيعية.سجل كل من المركبات القلويدية والفينولية المعزولة التخفيض الاكبر في مستوى سكر كلوكوز الدم مقارنة مع بقية المستخلصات في الارانب الطبيعية والمصابة بفرط السكر حيث ادت هذه المركبات الفعالة الى تخفيض عالي المعنوية (P<0.001 ) في الساعة الرابعة والعشرين , وانخفاض عالي المعنوية P<0.01)) في الساعة الرابعة والساعة السادسة , وتخفيض معنوي P<0.05)) في الساعة الثانية في الارانب الطبيعية الصائمة , وانخفاض بفارق معنوي (P<0.001 ) في الساعة السادسة والرابعة والعشرين , وانخفاض معنوي P<0.01)) في الساعة الرابعة , وانخفاض معنوي P<0.05)) في الساعة الثانية وفي الارانب المصابة بفرط السكر . اما التانينات فقد اظهرت التخفيض الاقل مقارنة مع بقية المستخلصات الاخرى . اظهرت نتائج التحليل النوعي لكروموتوغرافيا الطبقة الرقيقة ((TLC عن وجود مركب قلويدي في مستخلص القلويدات وعن وجود اربعة مركبات في مستخلص الفينولات وشخصت المركبات الفينولية والمركب القلويدي الفعالة المعزولة باستعمال كشف منصهر الصوديوم وكشف المجاميع الفعالة وطيف الكتلة - كروموتوغرافيا الغاز GC - Massوطيف الاشعة تحت الحمراء IR وطيف الرنين النووي المغناطيسي للبروتون (H1 - NMR) وطيف الرنين النووي المغناطيسي للكاربون (C13 - NMR ) ولذلك من هذا التشخيص وجد ان المركب القلويدي المعزول هو 2 - Methoxy - 4 - [(E) - (1H - tetraazol - 1 - ylimino)methyl]phenol اما المركبات الفينولية المعزولة هي 3 - hydroxy tyrosine , 4 - n - propylresorcinol , alpha - tocopherol , 2 - hydroxy - 5 - methylisophthaldehyde لقد سجل المركب الفينولي4 - n - propylresorcinol] تخفيضا عالي المعنوية في مستويات كلوكوز الدم، اذ اظهر تخفيضا بفارق معنوي عالي (P<0.001 ) في الساعة الرابعة والعشرين , وانخفاض معنوي P<0.01)) في الساعة السادسة وانخفاض معنوي P<0.05)) في الساعة الثانية والرابعة في الارانب الطبيعية ، كما سجل هذا المركب الفعال تخفيضا معنويا عاليا (P<0.001 ) في الساعة السادسة والرابعة والعشرين , وانخفاض معنوي P<0.01)) في الساعة الرابعة , وانخفاض معنوي P<0.05)) في الساعة الثانية في الارانب المصابة بفرط السكر . في حين اظهرت المركبات الفينولية الاخرى 3 - hydroxy tyrosine, 2 - hydroxy - 5 - methylisophthaldehyde , alpha - tocopherol تخفيضا معنويا عاليا في الارانب السليمة والمصابة بفرط السكر ولكن بنسبة اقل من المركب 4 - n - propylresorcinol . كما اظهرت الدراسة ان المركبات الفينولية الفعالة والمركب القلويدي الفعال ليس لها اي تاثير سمي في تحلل كريات الدم الحمراء في الانسان . | In this study Iraqi Phoenix dactylifera (Breim) leaflets were used to investigate their hypoglycemic action in normal glycemic and Alloxan - induced diabetic rabbits. Eleven extracts from this plant were prepared are cold aqueous, hot aqueous , cold ethanolic, hot ethanolic ,fats extracts, phenols, alkaloids, flavonoids, glycosides and tannins. Preliminary qualitative tests were carried out for prepared extracts and active chemical families were detected for plant leaflets. Two groups of fasted normal glycemic and fasted hyperglycemic rabbits and they were divided into control and treatment groups then hyperglycemic action in these rabbits were recorded. The results showed that the hot ethanolic extract was the highest hypoglycemic action than other extracts in normal glycemic rabbits. Phenolic and alkaloidic compounds isolated, recorded the great hypoglycemic action compound with other extracts in normal glycemic and hyperglycemic where these active compounds led to a decreasing with a a significant difference (P<0.001)at 24 hr , a significant decreasing (P<0.01) at 4 and 6 hr and a significant decreasing (P<0.05) at 2 hr in fasted normal glycemic rabbits , also a significant decreasing (P<0.001)at 6 and 24 hour ,a significant decreasing (P<0.01) at 4 hr and a significant decreasing (P<0.05) at 2 hr in hyperglycemic rabbits whereas tannins showed the lowest decreasing compared to other extracts . Thin layer chromatography (TLC)results showed presence of one alkaloidic compound in alkaloids extract and four phenolic compounds in phenols extracts . Action phenolic compounds and alkaloidic compound were identified by using sodium fuse , function groups test , gas chromatography ,mass (GC - Mass) spectrum technique ,infra - red (IR),proton nuclear magnetic resonance (H1 - NMR), carbon nuclear magnetic resonance (C13 - NMR) spectra . Therefore from this identification , it was found that the isolated alkaloidic compound is 2 - Methoxy - 4 - [(E) - (1H - tetraazol - 1 - ylimino)methyl]phenol whereas the phenolic compounds are 3 - hydroxy tyrosine , 4 - n - propylresorcinol , alpha - tocopherol , 2 - hydroxy - 5 - methylisophthaldehyde. the phenolic compound 4 - n - propylresorcinol recorded a high, a significant decreasing in blood glucose levels , where it showed a decrease with a , a significant difference (P<0.001)at 24 hr, a significant decreasing (P<0.01) at 6 hr and a significant decreasing (P<0.05) at 2 and 4 hr in fasted normal glycemic rabbits , also this active chemical compound recorded a high significant decreasing (P<0.001)at 6 and 24 hour ,a significant decrease (P<0.01) at 4 hr and a significant decrease (P<0.05) at 2 hr in hyperglycemic rabbits , while other the phenolic compounds 3 - hydroxy tyrosine, alpha - tocopherol , 2 - hydroxy - 5 - methylisophthaldehyde showed a significant decreasing in normal glycemic rabbits and hyperglycemic rabbits but it was less than the compound 4 - n - propylresorcinol , also the study showed that the active alkaloidic compound and active phenolic compounds have no toxic effect in hemolysis of blood red cells of human being.

تحضير وتشخيص ودراسة طيفية وكهربائية وحرارية لبعض مركبات البورفرازين الجسرية == Synthesis, Characterization with Spectroscopic and Thermal and Electrical Studies for Some of Bridged Porphrazine Compounds

Author name: مصطفى هاشم موكر
Supervisor name: نزار عبد الامير حسين
General topic: Chemistry
Specific topic: Chemistry
Degree: Master
Language: Arabic
University location: Basrah
First pages:
Abstract: This study includes a preparation of some Tetrapyrazino Porphrazine Compounds and new Bridged Compounds with General Formula (MPzDCB)n ,(MPzCN)n where M is Fe(II) and Co(II) and VO(IV) .These compounds prepared by different method diagnosed by (elemental analysis (CHN), InFrared of spectrum , Nuclear Magnetic Resonance Spectroscopy , Electronic Absorption Spectrometry (u.v), X - ray Diffraction Measurements, Thermographimetric analysis , Finally diaynosed electrical Properties) .The Results showed for the analysis of microelements good Convergence between the theoretical and practical Values.For the Infrared spectroscopy compounds tetrapyrazino porphrazine (PzFe,PzCo,PzVO) We noticed the disappearance of C≡N Pack and its appearance as preparing the Bridged Compounds (MPzDCB)n and (MPzCN)n with frequency (2044) cm - 1 mean with less frequency . For spectrum visible and ultraviolet for pxepared Compounds by using (DMF) as a solvent showed two types of the first absorption packages within the range (600 - 700)nm celled Q band is due to transitions ( π - π*) and the second within the range (300 - 400)nm celled package B and attributed to the transitions ( π - π*) for the existence of bye bonds in Composite loops and (n - π* ) the presence of nitrogen atoms in the circle . As for Nuclear Magnetic Resonance Spectrum of the proton in the iron Compound (PzFe) we noticed appearance of chemical shift one when 8.3 PPm this return to the protons gasoline circled in the Compound .For Bridged Compound (PzFeDCB)n noticed the appearance of two chemical shift first at 7.9 PPm Located in the higher area return to proton circle in Compound and the second at 8.50 PPm Located in the low area , return of protons (DCB) this is consistent with the proposed structural formula .For x - ray from which achieved an account dimension between levels crystalline d - species by studying the x - ray deviation and through it can calculate the energy levels located around the Fermi level and through α that represents inverted dimension between crystalline level .AS for the weighted thermal analysis we noticed all prepared Compound have high thermal stability and high stability studied the electric properties of prepared Compounds was measured conductivity continuous stream and found electrical conductivity of increased Compounds with rising temperature indicating that semiconductor powersupply materials.

دراسة مستويات مضادات الاكسدة الانزيمية وايوني (الحديد والكلوريد) في دم مرضى الحساسية والربو في محافظة البصرة - العراق == Study of enzymatic antioxidants levels and (Iron & Chloride) ions in the blood of asthmatic patients in Basrah governorate/ lraq

Author name: مرتضى فراس حسن الكناني
General topic: Chemistry
Specific topic: Chemistry
Degree: Master
Language: Arabic
University location: Basrah
First pages:
Abstract: اجريت هـذه الــدراسة لـمعرفة تركـيز مـضادات الاكسدة الانزيمية (السوبر اوكسيد دسميوتيز SOD, الكلوتاثيون بيرواوكسيديز GPx والكتاليز (Catalase ومستوى ايوني (الحديد والكلوريد) لدى عدد من مرضى الربو في محافظة البصرة.شملت الدراسة 100 حالة من المرضى وكانت اعمارهم تتراوح مابين 7 - 67)) سنة55) من الذكور و45 من الاناث) تم تشخيصهم في مركز الحساسية والربو في محافظة البصرة, كذلك 60 حالة من الاصحاء ( 35من الذكور و25 من الاناث). تم تصنيف المرضى بالاعتماد على العوامل السريرية التالية (الفئات العمرية, عامل الجنس, التاريخ العائلي, عامل التدخين ونوع الغذاء}بروتينات, فواكة وخضراوات, توابل{). وقد اوضحت نتائج الدراسة ارتفاع تركيز انزيم فوق اوكسيد دسميوتيز (SOD) في دم المرضى ((224.511±9.502 U\ml مقارنة بالاصحاء (191.162±7.879) U\ml وبمعدل احتمال ((P˂0.05, ويزداد الارتفاع في تركيز هذا الانزيم بتقدم العمر وشدة المرض وعامل التدخين والتاريخ العائلي وبمعدل احتمال معنوي ((P˂0.05. بينما لوحظ انخفاض في مستوى انزيم الكلوتاثيون بيرواوكسيديز (GPx) للمرضى (2925.250±787.564) U\L مقارنة بالاصحاء (3502.331±1386.953) U\L, ويزداد انخفاض تركيز انزيم ((GPx بتقدم العمر وشدة المرض وعامل التدخين وبمعدل احتمال معنوي (.(P˂0.05كما تم قياس تركيز انزيم الكتاليز ( (CAT.في مصل دم المرضى فوجد انخفاض في تركيزه لدى المرضى (0.693±0.392) U مقارنة مع الاصحاء (1.456±0.244) U وبمعدل احتمال معنوي (P˂0.05), ويزداد هذا الانخفاض مع تقدم العمر والتاريخ العائلي وشدة المرض وبمعدل احتمال معنوي ((P˂0.05. اظهرت الدراسة ايضا انخفاض تركيز عنصر الحديد للمرضى (55.2433±5.5873) µg ̸100 ml مقارنة بالاصحاء (64.1231±24.9367) µg ̸100 ml وبمعدل احتمال (P˂0.01), ويقل هذا الانخفاض مع تقدم العمر وعامل التدخين وشدة المرض وبمعدل احتمال معنوي (P˂0.01). بينما اظهرت نتائج الدراسة لعنصر الكلور انخفاض في مستوى تركيزه للمرضى (290.4770±31.1280) µg ̸ L مقارنة مع الاصحاء ((298.4238±38.4793 µg ̸ L وبمعدل احتمال معنوي (P˂0.01), ويزداد الانخفاض في تركيزه مع التاريخ العائلي وعامل التدخين وبمعدل احتمال معنوي (P˂0.01). نستنتج مما ذكر اعلاه ان الاشخاص المرضى الذين يعانون من الربو تكون لديهم الاصناف الفعالة للاوكسجين ROS فعالة اكثر والتي تسبب اجهادا مؤكسدا مصحوبا بتناقص او زيادة في مضادات التاكسد والعناصر النزرة | The work described in this thesis is mainly concerned with studying the concentration of the enzymes antioxidants (Superoxide dismutase SOD, Glutathione peroxidase GPx and Catalase CAT.) as well as to know the levels of (Iron and Chloride) ions in asthma patients from Basrah governorate/Iraq. This study covers 100 case of sickness in which their ages between (7 - 67) year (55 male and 45 female) and all these cases were identified in Allergies and asthma center in Basrah/Iraq. However, the control group contain 60 volunteer (35 male and 25 female). The classification of these patients depend up on few factors such that (Ages, Sex, genetic history, smoking habit, living places and the type of their foods which covers {proteins, fruits & vegetables and spices}).This study shows that there is increasing in the concentration of the SOD in the blood (224.511±9.502) U/ml, as comparison with the healthy peoples (191.162±7.879) U/ml at rate (P˂0.05) and elevation in concentration increased by applying the factors above. However, we noticed a significant decreasing in GPx (2925.250±787.564) U/L as comparison with healthy peoples (3502.331±1386.953) U/L, and decline in concentration was increased by applying the factors mention above at rate (P˂0.05). As well as there is a decreasing in the concentration of CAT. (0.693±0.392) U as comparison with control group (1.456±0.244) U, and this decline in concentration decreasing increased by applying the factors mention above at rate (P˂0.05). Added to which the concentrations of Iron and Chloride were decreased at rate (P˂0.01) in the serum of blood of patients (55.2433±5.5873) µg ̸100 ml and (290.4770±31.1280) µg/ L respectively as comparison with healthy peoples (64.1231±24.9367) µg ̸100 ml and (298.4238±38.4793) µg/ L respectively. The rate of Iron and Chloride concentration was increased by applying the factors except the genetic factor.We conclude from the above that the asthma patients have the active oxygen species ROS more effective than healthy controls, which in turn caused an oxidative stress accompanied by a decrease or an increase in antioxidants and trace elements, and the effectiveness of those affected by the factors mentioned above.

تحضير وتشخيص بعض الشبكات البوليميرية الهلامية الساندة لعقار Prednisolone واستخدامها كانظمة اطلاق تدريجي لدراسة فعاليتها المضادة للالتهابات في الحيوانات المختبرية in vivo == Preparation and Identification of some hydrogel polymeric networks sustained drug Prednisolone and uses as slow release systemTo study the anti - inflammatory activity in laboratory animals (in vivo)

Author name: محمد رياض عبد العزيز عبد الرزاق
Supervisor name: صلاح شاكر هاشم اللعيبي | عدنان جاسم الفرطوسي
General topic: Chemistry
Specific topic: Chemistry
Degree: Master
Language: Arabic
University location: Basrah
First pages:
Abstract: Given the importance of drug Prednisolone and the diversity of its uses as a treatment in many diseases such as asthma and kidney symmetry and rheumatoid arthritis and multiple sclerosis, and facial nerve paralysis syndrome and psoriasis ...... and others , and contribution to us as researchers , to reduce the suffering of patients with those diseases of the large number of patient use the drug in large doses and at different times during the day so the current study included the preparation of a hydrogel polymer networks (natural - industrial) Interpenetrating and semi Interpenetrating networks (P1, P2, P3, P4 - 1, P4 - 2, P4 - 3, P4 - 4, P5 - 1, P5 - 2, P5 - 3, P5 - 4, P6 - 1, P6 - 2, P6 - 3, P6 - 4) diagnosed in FT - IR spectrum. This study included study of swelling ratio of prepared polymeric networks at constant temperature (37 M◦ ± 1 M◦) and different PH value [ distilled water (pH = 7), Simulated Gastric Fluid SGF solution (pH = 1.2) and the Simulated Intestinal Fluid {SIF ( pH = 8.2)]. The highest swelling ratio showed of polymeric networks prepared in the Simulated gastric fluid (SGF) and then distilled water (H2O) and finally means the Simulated Intestinal Fluid (SIF) .The polymeric networks (P1, P2, P3, P4 - 4, P5 - 4, P6 - 4 ) have the largest swelling ratio of compared with other polymeric networks prepared in this study.Carrying a Prednisolone drug on polymeric networks (P1, P2, P3, P4 - 4, P5 - 4, P6 - 4) were followed gradual release in three different solutions, (H2O), (SGF) and (SIF). The result shown the highest release ratio of the drug in the (SGF) and then (H2O) and finally means Simulated Intestinal Fluid (SIF), in order to obtain a loaded system polymeric new bearing high doses of the drug at a rate controlled by release natural dose stipulated according to the body's need and thus staged the continuity of the drug did for long periods, which helps the patient psychologically. Results of a study gradual liberalization of drug Prednisolone the polymeric network (P5 - 4) gave high efficiency in loading the drug as well as in the gradual release , Lethal to half number of animals is (1.6 g / kg = LD50).Studied the effectiveness of anti - inflammatory to (P5 - 4) sustained drug Prednisolone as systems gradually on laboratory mice (in vivo), and important tests edema of the palm of mice induced by Carrageenan and edema permission induced by Xylene mice . The results shown that the (P5 - 4)polymeric network loaded with drug Prednisolone prevented the edema induced by carrageenan and xylene , and give Significant differences (P <0.05) after (0.5, 0.1 hours) and a high significant (P <0.01) after (2, 4, 6, 8,10 hours) and continued activity up to 23 hours from the start of the dosing time. It showed results of a study the effect of Chitosan as an antiinflammatory Appearance of significant differences (P <0.05) after( 0.5, 1.2, 4.6 hours) and highly significant (P <0.01) after (8,10, 23 hours) of the dosing time, and shown the drug Prednisolone alone for significant differences (P <0.05) after (0.5, 1 hour) and highly significant (P <0.01) after (2,4 hours) all of the dosing time, after which there was a decrease activity as an antiinflammatory,which lasts until the end of the probationary period

تحضير ودراسة تحليلية - طيفية لبعض اصباغ الازو غير المتجانسة واستخدام احدها في استخلاص النحاس الثنائي من المحاليل المائية == Preparation and Analytical Study of Some Heterogeneous Azo Dyes and Using One of Them in Extraction of Cu(II) From Aqueous Solutions

Author name: لمياء عبد اللطيف رسن
Supervisor name: اسعد عبود علي
General topic: Chemistry
Specific topic: Chemistry
Degree: Doctorate
Language: Arabic
University location: Basrah
First pages:
Abstract: The thesis involves three parts : The first part included synthesis eight new Azo dyes,derived of Procaine and Metoclpramide : LR1R = 3 - [ ( Procaine ) azo ] - 2 - hydroxyl indoleLR2R = 2 - [ ( Procaine ) azo ] - 4,5 - diphenyl ImidazolLR3R = 2 - [ ( Procaine ) azo ] - 3 - PhenylephrineLR4R = 2 - [ ( Procaine ) azo ] Imidazol, L5 = 2 - [ ( Metoclopramide ) azo ] Imidazol,LR6R = 2 - [ ( Metocopramide ) azo ] 3 - PhenylephrineLR7R = 3 - [( Metoclopramide ) azo ] 2 - hydroxyl indoleLR8R= 2 - [( Metoclopramide ) azo ] - 4,5 - diphenyl ImidazolThey have been described by C.H.N. and Visible spectroscopic spectra and the functional groups were characterized by I.R technique like azo group of (1558.48 , 1512.19 ,1581.63 , 1508.12 , 1521.84 , 1529.55 , 1517.98 , 1533.14 ) cm - P 1 P for azo dyes (LR1R LR2R , LR3R , LR4R , LR5R , LR6R , LR7R , LR8R) respectively The Acid - Base properties were also studied spectrophotometric using buffer solutions of pH values of (0.67 - 12) in the visible region, From the spectra obtained the protonation an ionization constants of azo dyes were determined by using Half - Height method ,the isopiestic point were also established ,which indicated the suggested mechanism for the ionization and protonation steps.The effect of solvents of different polarities was also studied on the spectra shift in the visible region. It was found that linearity relation between the dielectric constants of solvents and λRmaxR this denotes the dielectric constants at the mediumis the main factor governing the band shift, except for (LR6R) azo dye which give little deviation from linearity . The second part concerns with the ability of azo dye (LR8R) for forming complex with Cu(II) , The optimum conditions for forming stable azo dye - complex were studied like pH effect , kind of buffer solution , time effect and sequence of addition of reagents by aid molar ratios method and Continuous variation method It was found that stable complex was obtained with stoichiometry of 1 : 2 ( M : L ) From calibration curve of (L8) complex , : Sandell sensitivity 2.492× 10 - 3 μg cm - 2, Detection limit 0.00977 μg ml - 1, Standard deviation 0.00193, Correlation coefficient 0.994 , molar absorbitivity coefficient 2.547×104 L mol - 1cm - 1 , specific absorbtivity 0.4012 ml g - 1cm - 1 and obeyness of Beer's law linearity up to 3.20 ppm The effect the interference of some important cations and anions of concentration (1 - fold, 5 - fold and 10 - fold ), the stability of this complex was showed through determination of their conformation constants (stability constants) by use the corresponding solution method ,by aid of using half value method .this complex had been characterized by (FT - IR) according to the different of shift relativity abundance of same active groups bundle complex comparison with privately dyes ; the azo group ( - N=N - ) and (C=N) groups.,the percentage to metal (Cu) in the complex determine by using of result Atomic Absorption Spectroscopy where found approximate the same between theoretical and measurement.The third part : involved solvent extraction of Copper(II) ions from its aqueous solution by using L8 to organic solution. This study include limitation of optimum conditions for complex formation of highest observed absorbance of λmax at complex : such as (pHex=7) ,ions concentration Copper(II) 15μg effect shaking time of two immiscible phase 15 min .the distribution ratio (D*).and extraction percentage (%E) were determination.Organic solvent effect study appeared there is not any linear relation between dielectric constant (D) of organic solvents and distribution ratio (D*) that’s mean there is not any effect for polarity of organic solvent on extraction method but there is an effect for organic solvent structure which is participate in the structure of ion pair complex extracted by formation tight ion pair or loose ion pair as well experiment result illustrate chloroform organic solvent it was the best organic solvent in extraction .Thermodynamic study include Temperature effect on extraction efficiency the experimental results demonstrate the reaction was exothermic for Copper(II) with organic reagent (LR8R) endothermic reaction , after calculation thermodynamic data ΔHRexR , ΔGRexR , ΔSRex Rshow entropy values was high that is mean complexion reaction is entropic in region

تحضير وتشخيص ودراسة الفعالية البايولوجية لبعض النايترونات الدايمرية الجديدة == Synthesis, Characterization and Biological Activity Studies of New Dimers Nitrones

Author name: فرح هاشم حسين الهاشمي
Supervisor name: عباس فاضل عباس | مؤيد عبد العالي حسين
General topic: Chemistry
Specific topic: Chemistry
Degree: Master
Language: Arabic
University location: Basrah
First pages:
Abstract: This thesis is concerned with the synthesis and characterization of two new series : 1. A series of heterocyclic compounds which have been prepared from the reaction of urea, thiourea , hydroxylamine and hydrazine hydrate with compound of prepared chalcone in the presence of sodium hydroxide following table shows these compounds : symbol Name and Structure 1A O N O2N NO2 3,5 - bis(4 - nitrophenyl) - 4,5 - dihydroisoxazole 1B HN N O2N NO2 3,5 - bis(4 - nitrophenyl) - 4,5 - dihydro - 1H - pyrazole O2N NO2 N N OH 4,6 - bis(4 - nitrophenyl)pyrimidin - 2 - ol O2N NO2 4,6 - bis(4 - nitrophenyl)pyrimidine - 2 - thiol 2. A series of dinitrone compound that described by the following forms : Symbol Structure These two series identified by IR , 1H NMR and mass spectroscopic techniques.The biological activity of the prepared compound was investigated against two types of germs (Gram positive and negative) and it has found that these compound the study showed that some of these compounds effective against bacteria positive without negative , as the focus was to measure the minimum inhibitory (MIC) to them.
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