纳米氧化铜的合成与表征:电化学对乙酰氨基酚传感器活性及其在取代-2-氨基噻吩合成中的应用

Mamatha DM, Suresha Kumara TH, Harish KN, Shamala T, Dinamani M, Shyam Prasad K., Surendra BS
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引用次数: 0

摘要

在目前的工作中,通过多种表征技术对合成的纳米颗粒进行了物理化学,表面形态,元素和光学性质的检测。采用P-XRD、SEM-EDAX、FT-IR和能隙技术对所制备的纳米催化剂的结构参数进行了研究。采用0.1 M氯化钾在0.01 ~ 0.05 V/s扫描速率下,对碳糊修饰的纳米CuO进行了电化学分析。在- 1.0 V ~ + 1.0 V电位范围内,用循环伏安法测定制备的材料对浓度为1 ~ 5mm的扑热息痛药物的感应活性。微波加速3组分(苯乙酮、丙二腈和单质硫)一锅格瓦尔德反应合成取代-2-氨基噻吩,采用低成本纳米催化剂(纳米氧化铜)进行化学反应。合成的化合物经FT-IR、1HNMR、13C NMR和质谱等技术确证。用蜡样芽孢杆菌(革兰氏阳性)和环丙霉素(革兰氏阴性)菌检测其抑菌活性,用白色念珠菌(革兰氏阳性)和伊曲康唑(革兰氏阴性)菌检测其抑菌活性。讨论了细菌蛋白GlcN-6-P合成酶活性位点羧酸盐和碳腈衍生物的分子对接研究。绿色化学鼓励设计合成过程,尽量减少有害物质的使用和产生。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Synthesis and characterization of CuO nanoparticle: Its electrochemical paracetamol sensor activity and substituted-2-aminothiophene synthesis applications
In the present work, the synthesized nanoparticle was examined by multiple characterization techniques for physico-chemical, surface-morphological, elemental, and optical properties. These structural parameters of achieved nano-catalyst was studied by using P-XRD, SEM-EDAX, FT-IR and Energy band gap techniques. The electrochemical analysis of synthesized CuO nanoparticle modified with carbon paste was investigated using 0.1 M KCl under different scan rates of 0.01-0.05 V/s. The sensing activity of prepared material was performed for Paracetamol medicine at concentration 1-5 mM in the potential range of – 1.0 V to + 1.0 V using cyclic voltametric analysis. Microwave accelerated synthesis of substituted-2-aminothiophene by a 3-component (acetophenone, malononitrile and elemental sulphur) one pot Gewald reaction using low-cost nano-catalyst (CuO nanoparticle) to perform for chemical reactions. The synthesized compounds were confirmed by FT-IR, 1HNMR, 13C NMR and Mass spectral techniques. The antibacterial activity was examined using Bacillus cereus (gram positive) & Ciprofoxin (gram negative) organism and evaluated antifungal activities using Candida albicans (gram positive) & Itraconazole (gram negative) organism for prepared organic compounds tested under agar diffusion method. Molecular docking studies were discussed for both carboxylate and carbonitrile derivatives at the active site of the bacterial protein GlcN-6-P synthase. Green chemistry encourages the design of synthetic processes that minimize the use and generation of hazardous substances.
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