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Rare Earth Elements in Nile sediments at Luxor and Aswan Districts: geochemistry, enrichment and environmental impact 卢克索和阿斯旺地区尼罗河沉积物中的稀土元素:地球化学、富集和环境影响
IF 1.3 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-12-03 DOI: 10.21608/ejchem.2023.247180.8829
zeinab Belal, E. A. Abou El-Anwar, Salman Salman, El monster Seleem, Ahmed A. Asmoay
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引用次数: 0
Removal of Anthraquinone Dyes from Aqueous Solutions Using Activated Carbon Fiber Prepared from Polyacrylonitrile Waste 利用聚丙烯腈废料制备的活性碳纤维去除水溶液中的蒽醌染料
IF 1.3 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-12-01 DOI: 10.21608/ejchem.2023.236460.8616
Mohamed Nasr, Mervat Elsedik, Yehia Youssef
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引用次数: 0
In Sight into Innovative Cancer Therapeutic Approach Based on Nanotechnology: Chitosan (CS) / Polyvinyl alcohol (PVA) Films loaded with Synthesized Bisthiazole Derivative for Cancer Treatment 基于纳米技术的创新癌症治疗方法初见端倪:壳聚糖(CS)/聚乙烯醇(PVA)薄膜负载合成的双噻唑衍生物用于癌症治疗
IF 1.3 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-12-01 DOI: 10.21608/ejchem.2023.243862.8757
Manar Ayman, Sobhi M. Gomha, Magda Abdallah, doaa ElNashar, AbdelMohsen Soliman, Huda R. M. Rashdan
Acetyl thiazole thiosemicarbazone 3 was used as key intermediate for preparation of novel series of thiazolylhydrazono thiazole derivatives via reaction of 3 with two types of hydrazonoyl halides. Also, compound 3 reacted with α-haloketones and α-haloester in ethanol or in acetic acid containing anhydrous sodium acetate under reflux to give another new thiazole based compounds. Addionally, the
乙酰基噻唑硫代氨基脲 3 被用作关键中间体,通过与两种肼酰卤反应,制备出一系列新型噻唑肼基噻唑衍生物。此外,化合物 3 与 α-卤酮和α-卤酯在乙醇或含有无水乙酸钠的乙酸中,在回流条件下发生反应,得到另一种新的噻唑类化合物。加入
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引用次数: 0
Study of the Biological Activity of Microwave Synthesized of some new Pyridine derivatives fused with Sulfonamide Moiety 微波合成的与磺酰胺分子融合的一些新吡啶衍生物的生物活性研究
IF 1.3 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-12-01 DOI: 10.21608/ejchem.2023.245709.8801
Islam Ragab, Rasha Abd El-Hady
Alkylation of pyridine 1a,b with 3-chloropropanol, 1,3-dichloroisopropanol, epichlorohydrin and methyl bromoacetate under microwave irradiation afforded N-(4-(5-cyano-6-(3-hydroxypropoxy)-4-(4-isopropylphenyl)pyridin-2-yl)phenyl)-4-methylbenzenesulfonamide (2a), N-(4-(5-cyano-6-(3-hydroxypropoxy)-4-(thiophen-2-yl)pyridin-2-yl)phenyl)-4-methylbenzenesulfonamide
在微波辐照下,吡啶 1a,b 与 3-氯丙醇、1,3-二氯异丙醇、环氧氯丙烷和溴乙酸甲酯发生烷基化反应,得到 N-(4-(5-氰基-6-(3-羟基丙氧基)-4-(4-异丙基苯基)吡啶-2-基)苯基)-4-甲基苯磺酰胺 (2a)、N-(4-(5-氰基-6-(3-羟基丙氧基)-4-(噻吩-2-基)吡啶-2-基)苯基)-4-甲基苯磺酰胺
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引用次数: 0
Computer modeling, docking, spectroscopic analysis, and antibacterial testing of metal chelates with dioxatetraaza ligand. 二氧四氮配体金属螯合物的计算机建模、对接、光谱分析和抗菌测试。
IF 1.3 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-12-01 DOI: 10.21608/ejchem.2023.238209.8653
Ehab Zayed, Wael A. El-Sayed, Hayam A. Abd El Salam, Gehad Mohamed
The goal of our current research is to create novel compounds of Co(II), Ni(II), Cu(II), Cr(III), Fe(III) and Zn(II) metal ions from heterocyclic dioxatetraaza ligand by the reaction of N1,N1'-(ethane-1,2-diyl)bis(ethane-1,2-diamine)with 2,2'-(ethane-1,2-diylbis(oxy))dibenzaldehyde to find out combating agent against microorganism diseases. Various physicochemical and spectroscopic techniques, including FT-IR, 1H and magnetic susceptibility, mass spectrometry, TGA, and others, were used to precisely characterize the synthesized compounds. These techniques suggested that the complexes' octahedral geometry was formed by epoxy oxygen atoms, azomethine nitrogen atomsof the dioxatetraaza ligand, and oxygen from the water molecules. The compounds' in vitro antibacterial activity against two bacterial and fungal pathogens was evaluated using the serial dilution method. Theoretical molecular docking was used to confirm these findings.
我们目前的研究目标是通过 N1.N1'-(乙烷-1,2-二基)双(乙烷-1,2-二胺)与 2,2'-(乙烷-1,2-二基双(氧))二苯并[..、N1'-(乙烷-1,2-二基)双(乙烷-1,2-二胺)与 2,2'-(乙烷-1,2-二基双(氧))二苯甲醛的反应,从杂环二氧四氮杂环配体中提炼出金属离子,从而找到抗微生物疾病的药物。研究人员采用了多种物理化学和光谱技术,包括傅立叶变换红外光谱、1H 和磁感应强度、质谱分析、TGA 等,对合成的化合物进行了精确表征。这些技术表明,复合物的八面体几何结构是由环氧氧原子、二氧四氮配体的偶氮甲基氮原子和水分子中的氧形成的。采用系列稀释法评估了化合物对两种细菌和真菌病原体的体外抗菌活性。理论分子对接证实了这些发现。
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引用次数: 0
Glycosyl Thiourea: Synthesis, Cyclization, Reaction, Molecular Docking, and Evaluation as Potential Acetylcholinesterase Inhibitors 糖基硫脲:合成、环化、反应、分子对接以及作为潜在乙酰胆碱酯酶抑制剂的评估
IF 1.3 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-12-01 DOI: 10.21608/ejchem.2023.244506.8770
Salma A. Ellithy, Adel A-H Abdel-Rahman, Nasser A. Hassan, Mohamed Elsawalhy, E. Abou‐Amra, Allam Hassan
In this research, we successfully synthesized a distinctive group of iminothiazolidinone derivatives, using glucose isothiocyanate as the starting material. The structural elucidation of these newly created compounds was achieved through a combination of analytical techniques, including IR, 1 H NMR, and 13 C NMR. We then evaluated the inhibitory activity of these compounds against acetylcholinesterase (AChE) using the Ellman's method spectrophotometer, comparing their performance to standard drugs like donepezil, rivastigmine, and tacrine. Impressively, the majority of the tested compounds demonstrated inhibitory activity against AChE, with iminothiazolidinone derivative (5a) standing out as the most potent (IC 50 = 0.209 μ g/mL). It even surpassed the effectiveness of rivastigmine and tacrine, coming close to the potency of donepezil. Further investigation into the potential of these compounds as AChE inhibitors for Alzheimer's disease drug development involved docking simulations using Molecular Operating Environment (MOE). Derivatives 3,5-disubstituted-(2,3,4,6-tetra-o-acetyl-β -D- glucopyranosyl) imino) thiazolidin-4-ones (5a), (5f), (6c) and 3,5-disubstituted-( β -D-glucopyranosyl)imino)thiazolidin-4-one (6d) displayed promising docking scores in MOE simulations. In Silico ADMET experiments assessed their pharmacokinetic and toxicity studies, demonstrating strong binding affinity and favorable interactions with the target protein. Pharmacophore models confirmed their potential as selective enzyme inhibitors through 3D virtual screening.
在这项研究中,我们以葡萄糖异硫氰酸酯为起始原料,成功合成了一组独特的亚氨基噻唑烷酮衍生物。我们结合红外光谱、1 H NMR 和 13 C NMR 等分析技术,阐明了这些新化合物的结构。然后,我们使用埃尔曼法分光光度计评估了这些化合物对乙酰胆碱酯酶(AChE)的抑制活性,并将它们的性能与多奈哌齐、利伐斯的明和他克林等标准药物进行了比较。令人印象深刻的是,大多数受测化合物都对 AChE 具有抑制活性,其中亚氨基噻唑烷酮衍生物(5a)的效力最强(IC 50 = 0.209 μ g/mL)。它甚至超过了利伐斯的明和他克林,接近多奈哌齐的效力。要进一步研究这些化合物作为 AChE 抑制剂用于阿尔茨海默病药物开发的潜力,就需要使用分子操作环境(MOE)进行对接模拟。在 MOE 模拟中,3,5-二取代-(2,3,4,6-四邻乙酰基-β-D-吡喃葡萄糖基)亚氨基)噻唑烷-4-酮(5a)、(5f)、(6c)和 3,5-二取代-(β-D-吡喃葡萄糖基)亚氨基)噻唑烷-4-酮(6d)的衍生物显示出良好的对接得分。In Silico ADMET 实验评估了它们的药代动力学和毒性研究,结果表明它们与靶蛋白有很强的结合亲和力和良好的相互作用。药理模型通过三维虚拟筛选证实了它们作为选择性酶抑制剂的潜力。
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引用次数: 0
Biological, Chemical and Electrolyzed Water Methods for Controlling some Date Palm Diseases in Egypt 用生物、化学和电解水方法控制埃及一些椰枣病害
IF 1.3 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-12-01 DOI: 10.21608/ejchem.2023.241973.8775
Moustafa Mansour, Magdy Saber, Reda Ahmed, Khamis Youssef
A survey of some fungal diseases on date palm trees recorded the highest disease incidence (DI %) at Giza, New Valley, Aswan, El Beheira and El Sharkia governorates. Alternaria alternata recorded the most frequency (67.38%) followed by Nigrospora
对枣椰树真菌病的调查显示,吉萨、新谷、阿斯旺、埃尔贝海拉和埃尔沙尔奇亚省的发病率最高(DI %)。发生频率最高的是交替稻瘟虫(67.38%),其次是黑孢虫
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引用次数: 0
Novel Synthesis and Characterization of Azoles, Azines and Azepines Based on Cinnamoyl Thiourea Derivatives 基于肉桂酰硫脲衍生物的偶氮、氮杂和氮杂环庚烷的新型合成与表征
IF 1.3 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-12-01 DOI: 10.21608/ejchem.2023.243272.8798
Islam Ragab
(Acryloyl)thioureido)benzoic acid) derivative 3a-c was obtained by reacting cinnamoyl isothiocyanate 2a-c with 2-aminobenzoic
(丙烯酰)硫脲基)苯甲酸)衍生物 3a-c 的制备方法是将异硫氰酸肉桂酰酯 2a-c 与 2-氨基苯甲酸反应。
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引用次数: 0
Potential prophylactic effect of Naringenin loaded liposome eye drops on streptozotocin-induced diabetic cataract in rats 柚皮苷脂质体滴眼液对链佐菌素诱发的糖尿病大鼠白内障的潜在预防作用
IF 1.3 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-11-29 DOI: 10.21608/ejchem.2023.226874.8431
Amany Shabaan, Amany Abdel-Ghaffar, M. Shafaa, H. Kareem, Marwa Fouly, Hadeer Rashad
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引用次数: 0
Multi-step differential transform method for both Hall currents and mixed convection effects on MHD flow of non-Newtonian fluid with Al2 O3 nanoparticles 霍尔电流和混合对流效应对含有 Al2 O3 纳米粒子的非牛顿流体 MHD 流动的多步微分变换法
IF 1.3 Q3 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2023-11-29 DOI: 10.21608/ejchem.2023.243470.8748
Mohamed Abouzeid, Mohamed Ibrahim
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引用次数: 0
期刊
Egyptian Journal of Chemistry
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