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In vitro Cytotoxicity, Antimicrobial, Antioxidant Activities and HPLC Finger Print Analyses of the Extracts of Ceiba insignis Leaves Growing in Egypt 埃及产木棉叶提取物体外细胞毒性、抗菌活性、抗氧化活性及HPLC指纹图谱分析
Pub Date : 2021-04-27 DOI: 10.21608/EJCHEM.2021.73023.3618
A. Abdel-Aziz, Mona Abdel-Motagaly, M. A. Abdallah, Rasha Shaaban, N. S. Osman, N. Elwan
Polyphenols rich plants can be used to reduce health disorder resulting from cancer and infectious diseases. Methodology: Different solvent extracts of Ceiba insignis leaves were evaluated for their in vitro cytotoxic, antimicrobial, and antioxidant activities, while their chemical profiles were investigated via high‐performance liquid-chromatography (HPLC) -fingerprint analyses. Results: Showed that methanol, butanol, and dichloromethane extracts of Ceiba insignis leaves exhibited a moderate cytotoxicity against HepG2 with IC50 values of 98.54, 75.38, 40.71 μg/ml respectiviely, while petroleum ether and water exhibited weak activity with IC50 values of 118.15 and 170.03 μg/ml respectively and very weak activity was recorded with ethyl acetate extract with IC50 value of 924.05μg. Moreover, methanol, dichloromethane, petroleum ether, and ethyl acetate exhibited strong antimicrobial activities with inhibition zones (20-25 mm), (15-30 mm), (14-16 mm), and (16-28 mm) respectively, while butanol and water exhibited low to moderate activity with inhibition zones (0-18 mm), and (0-16 mm) respectively. On the other side, strong DPPH antioxidant scavenging activity was recorded within petroleum ether extract with IC50 (24.72 μg/ml), while the least antioxidant activity was recorded within ethyl acetate with IC50 (97.50 μg/ml). HPLC fingerprint analyses revealed the presence of major compounds; syringic acid in dichloromethane extract, gallic acid, chlorogenic acid & syringic acid in ethyl acetate extract, and naringenin & gallic acid in methanol, butanol and water extracts, this finding provides an insight into the usage of the tested species as a source of naturally occurring antioxidant, cytotoxic and antimicrobial agents.
富含多酚的植物可以用来减少由癌症和传染病引起的健康失调。方法:采用高效液相色谱法(HPLC) -指纹图谱法研究了不同溶剂提取液对木棉叶的体外细胞毒、抗菌和抗氧化活性的影响。结果:木棉叶甲醇、丁醇和二氯甲烷提取物对HepG2的IC50值分别为98.54、75.38和40.71 μg/ml,石油醚和水提取物对HepG2的IC50值分别为118.15和170.03 μg/ml,乙酸乙酯提取物对HepG2的IC50值为924.05μg,活性很弱。甲醇、二氯甲烷、石油醚和乙酸乙酯具有较强的抑菌活性,抑菌范围分别为(20 ~ 25 mm)、(15 ~ 30 mm)、(14 ~ 16 mm)和(16 ~ 28 mm),而丁醇和水的抑菌范围分别为(0 ~ 18 mm)和(0 ~ 16 mm)。石油醚提取物对DPPH的抗氧化能力较强,IC50为24.72 μg/ml,乙酸乙酯提取物对DPPH的抗氧化能力最低,IC50为97.50 μg/ml。HPLC指纹图谱分析显示主要化合物的存在;丁香酸中的二氯甲烷提取物,没食子酸,绿原酸和丁香酸中的乙酸乙酯提取物,柚皮素和没食子酸中的甲醇,丁醇和水提取物,这一发现提供了对被测试物种作为天然抗氧化剂,细胞毒性和抗菌剂来源的使用的深入了解。
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引用次数: 2
Design, Spectroscopic Characterization, Thermal, 3D Molecular Modeling, XRD and in Vitro Antioxidant and Antimicrobial Screening of Novel N2O2 Tetradentate Schiff’s Base Metal Complexes 新型N2O2四齿希夫碱金属配合物的设计、光谱表征、热、三维分子建模、XRD及体外抗氧化和抗菌筛选
Pub Date : 2021-04-27 DOI: 10.21608/EJCHEM.2021.69667.3539
O. El-Gammal, Hanna El-Boraey, Azza A. Serag El-Din
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引用次数: 2
Synthesis, Spectral, Thermal and Biological Studies of Some Transition and Inner Transition Schiff base Metal Complexes 一些过渡和内过渡席夫碱金属配合物的合成、光谱、热及生物学研究
Pub Date : 2021-04-27 DOI: 10.21608/EJCHEM.2021.71817.3578
Eman A. Khalil, W. Mahmoud, M. El-Dessouky, G. Mohamed
The new bidentate Schiff base ligand (L) named N1-(diphenylmethylene)naphthalene-1,8-diamine was prepared by the condensation reaction of benzophenone and 1,8-naphthylenediamine. The complexes with Mn(II), Ni(II), Zn(II), La(III), Er(III), and Yb(III) metal ions were prepared and characterized by using elemental analyses (C, H, N and M), FT-IR, 1H NMR, molar conductivity, magnetic moment, UV-Vis, mass and scanning electron microscope (SEM). The temperatures of decomposition of the Schiff base ligand and metal complexes were investigated using thermal analyses. The metal complexes were found to have the formulae [M(L)(H2O)3Cl]Cl.nH2O (M = Mn(II) (n = 4); Ni(II) (n = 2))], [Zn(L)(H2O)2Cl2] and [M(L)(H2O)2Cl2]Cl (M = La(III), Er(III) and Yb(III)) according to the elemental analyses data. The geometrical structure of all complexes was found to be octahedral. The molar conductivity of the complexes in DMF indicated the electrolytic nature of all complexes except Zn(II) complex was non-electrolyte. From the spectroscopic data, the Schiff base ligand acts as NNbidentate ligand. The biological and anticancer activities of the Schiff base ligand and its complexes were investigated against two bacterial strains, two fungal strains and breast cancer cell line (MCF-7). Docking studies were performed to study the possible interaction between the Schiff base ligand with the active sites of the 3HB5 and 5JPE receptors.
通过二苯甲酮与1,8-萘二胺的缩合反应,制备了新型双齿希夫碱配体N1-(二苯亚甲基)萘-1,8-二胺。制备了Mn(II)、Ni(II)、Zn(II)、La(III)、Er(III)和Yb(III)金属离子配合物,并通过元素分析(C、H、N、M)、FT-IR、1H NMR、摩尔电导率、磁矩、紫外可见光谱、质量和扫描电镜(SEM)对配合物进行了表征。用热分析方法研究了希夫碱配体和金属配合物的分解温度。金属配合物的分子式为[M(L)(H2O)3Cl]Cl。nH2O (M = Mn(II) (n = 4);根据元素分析数据,得到Ni(II) (n = 2)], [Zn(L)(H2O)2Cl2]和[M(L)(H2O)2Cl2]Cl (M = La(III), Er(III)和Yb(III))。所有配合物的几何结构均为八面体。配合物在DMF中的摩尔电导率表明,除Zn(II)配合物外,其余配合物均为非电解质。从光谱数据上看,希夫碱配体为双齿配体。研究了希夫碱配体及其配合物对2株细菌、2株真菌和乳腺癌细胞株(MCF-7)的生物学活性和抗癌活性。对接研究是为了研究希夫碱配体与3HB5和5JPE受体活性位点之间可能的相互作用。
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引用次数: 4
Comparative study for physico - chemical characteristics of crude Moringa Peregrina , Terminalia bellerica and Tiger nut oils 辣木粗油、辣木粗油和虎坚果粗油理化特性的比较研究
Pub Date : 2021-04-25 DOI: 10.21608/EJCHEM.2021.70105.3585
M. Mohamed, A. Soliman, Mohamed Abbas, Hisham Abd el-lateaf, A. Ismael
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引用次数: 1
Comparative study of Oxalis L. species growing wild in Egypt: GC-MS analysis and chemosystematic significance 埃及野生酢浆草种的比较研究:GC-MS分析及其化学系统意义
Pub Date : 2021-04-25 DOI: 10.21608/EJCHEM.2021.72328.3592
A. Draz, E. Shamso, H. Hosni, S. Kawashty, S. Hussein
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引用次数: 1
Indirect spectrophotometric determination of Mebendazole using n-bromosuccinimide as an oxidant and tartarazine dye as analytical reagent 以n-溴丁二酰亚胺为氧化剂,酒石酸嗪染料为分析试剂,间接分光光度法测定甲苯咪唑的含量
Pub Date : 2021-04-25 DOI: 10.21608/EJCHEM.2021.68614.3509
J. Jamur, S. Abbas, Takleef Sallal
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引用次数: 3
Synthesis and characterization of chelating phenolic polymers containing Metoclopramide hydrochloride drugs 盐酸甲氧氯普胺类药物螯合酚醛聚合物的合成与表征
Pub Date : 2021-04-25 DOI: 10.21608/EJCHEM.2021.44696.2908
Sameaa J. Khammas, S. Yosef, T. A. Mahmood, W. Mahmood, Shahad Taher, Muna Abass Hadi
{"title":"Synthesis and characterization of chelating phenolic polymers containing Metoclopramide hydrochloride drugs","authors":"Sameaa J. Khammas, S. Yosef, T. A. Mahmood, W. Mahmood, Shahad Taher, Muna Abass Hadi","doi":"10.21608/EJCHEM.2021.44696.2908","DOIUrl":"https://doi.org/10.21608/EJCHEM.2021.44696.2908","url":null,"abstract":"","PeriodicalId":22429,"journal":{"name":"The Egyptian Journal of Chemistry","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2021-04-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"76812827","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Development of an Ecological-friendly Method for Dexamethasone Determination and Cloud Point Extraction in pharmaceutical formulations using Schiff Base Reaction 席夫碱反应中地塞米松测定及浊点萃取的生态友好型方法的建立
Pub Date : 2021-04-23 DOI: 10.21608/EJCHEM.2021.64886.3390
S. A. Dadoosh, M. Thani, A. Abdullah, A. S. Fahad, Y. Fahad
{"title":"Development of an Ecological-friendly Method for Dexamethasone Determination and Cloud Point Extraction in pharmaceutical formulations using Schiff Base Reaction","authors":"S. A. Dadoosh, M. Thani, A. Abdullah, A. S. Fahad, Y. Fahad","doi":"10.21608/EJCHEM.2021.64886.3390","DOIUrl":"https://doi.org/10.21608/EJCHEM.2021.64886.3390","url":null,"abstract":"","PeriodicalId":22429,"journal":{"name":"The Egyptian Journal of Chemistry","volume":null,"pages":null},"PeriodicalIF":0.0,"publicationDate":"2021-04-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"73434691","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 1
Synthesis and antitumor potential of new 7-halocoumarin-4-acetic acid derivatives 新型7-卤代香豆素-4-乙酸衍生物的合成及其抗肿瘤潜力
Pub Date : 2021-04-23 DOI: 10.21608/EJCHEM.2021.68873.3508
Yasser Fakri Mustafa, R. Khalil, E. Mohammed
Compounds having their chemical structure based on coumarin framework have enticed much research concern not only because of the variance structural characteristic but also the pluralism of the bioactivities. In this report, four derivatives of 7halo-4-coumarinylacetic acid referred to as RY1-RY4 were synthesized, and their chemical backbones were confirmed via the employed spectrophotometers. The pharmacokinetic profiles of the synthesized halocoumarins were inspected in silico using a free online software named the pre-ADMET program. The potential of the synthesized halocoumarins as antitumor applicants was evaluated utilizing 5-fluorouracil as a reference drug and the well-authenticated protocol based on the MTT as a visible indicator against eight standard tumor-cell lines. The outcomes acquired from this assessment indicated that the synthesized halocoumarins, except RY1, have less impact as antitumor agents comparing with the standard drug. Also, the halocoumarins revealed roughly the same fashion of activity versus the test cell lines with the greatest inhibitory influence reported against MCF-7 and HeLa. From the calculated pharmacokinetic data and outcomes exhibited from antitumor assessment, the authors concluded that the synthesized halocoumarins, particularly RY1, offered potential applicants as antitumor agents with broad-ranged activity. Besides, the compounds RY1 and RY2 may provide highly valuable scaffolds for synthesizing agents with a powerful antitumor activity versus the breast and cervical cancer phenotypes.
以香豆素骨架为化学结构的化合物不仅因其结构特征的多样性,而且因其生物活性的多元性而备受关注。本文合成了4个7卤-4-香豆素乙酸衍生物RY1-RY4,并通过分光光度计确定了它们的化学骨架。合成的卤香豆素的药代动力学特征是用一个名为pre-ADMET程序的免费在线软件在计算机上检测的。利用5-氟尿嘧啶作为参考药物和基于MTT作为8种标准肿瘤细胞系的可见指标的经过验证的方案,对合成的卤香豆素作为抗肿瘤申请人的潜力进行了评估。该评价结果表明,与标准药物相比,合成的卤代香豆素除RY1外,作为抗肿瘤药物的影响较小。此外,卤代香豆素显示出与对MCF-7和HeLa具有最大抑制影响的测试细胞系大致相同的活性方式。从计算的药代动力学数据和抗肿瘤评估显示的结果来看,作者得出结论,合成的卤代香豆素,特别是RY1,具有广泛活性的抗肿瘤药物的潜在申请者。此外,化合物RY1和RY2可能为合成具有强大抗乳腺癌和宫颈癌表型活性的药物提供了极有价值的支架。
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引用次数: 15
Spectrophotometric Determination of carvedilol Via Oxidative Coupling Reaction 氧化偶联分光光度法测定卡维地洛的含量
Pub Date : 2021-04-23 DOI: 10.21608/EJCHEM.2021.57506.3253
D. Mohammed, F. Omar
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引用次数: 3
期刊
The Egyptian Journal of Chemistry
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