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铜-三聚氰胺优异的漆酶模拟活性及其在刚果红降解中的应用

Excellent Laccase Mimic Activity of Cu-Melamine and Its Applications in the Degradation of Congo Red.

作者信息

Chai Siyuan, Huang Enze, Zeng Jiashuai, Shi Yangyang, Zhang Jiashuo, Zhang Xia

机构信息

Department of Chemistry, College of Sciences, Northeastern University, Shenyang, 110819, People's Republic of China.

出版信息

Appl Biochem Biotechnol. 2025 May;197(5):3332-3345. doi: 10.1007/s12010-024-05172-2. Epub 2025 Feb 1.

Abstract

Copper-based nanozyme has shown the superior in the oxidase-like activities due to its electron transfer ability between the Cu(I) and Cu(II) sites during the catalytic reactions. Herein, a Cu(I)-MOF (Cu-Mel) was readily synthesized by a traditional hydrothermal process using the precursors of Cu and melamine, which was then used in the laccase-like catalytic reactions for the first time. Some means, such as X-ray diffraction (XRD), Scanning electron microscope (SEM), Fourier transform infrared spectroscopy (FT-IR), and X-ray photoelectron spectroscopy (XPS), were employed to character the microstructure of the Cu-Mel. The catalytic oxidation of the 4-aminoantipyrine (4-AP) and 2,4-dichlorophenol (2,4-DP) was adopted to evaluate the laccase-like catalytic ability of the resulting Cu-Mel. The catalytic conditions including the temperatures, the presence of alcohols, and the ionic concentrations were varied to optimize the laccase-like activities, based on that, the highest laccase-like catalytic activity is presented with a higher maximum reaction rate (V). The good storage stability is also presented by the Cu-Mel. The Cu-Mel was utilized in the degradation of Congo red, showing a good degradation efficiency. These findings facilitate the development of the laccase mimics and serve as a foundation for the design and applications of Cu-MOFs in the nanozyme realm.

摘要

基于铜的纳米酶在催化反应过程中由于其在Cu(I)和Cu(II)位点之间的电子转移能力而表现出优异的类氧化酶活性。在此,通过使用铜和三聚氰胺的前体,采用传统水热法轻松合成了一种Cu(I)-金属有机框架(Cu-Mel),并首次将其用于类漆酶催化反应。采用了一些手段,如X射线衍射(XRD)、扫描电子显微镜(SEM)、傅里叶变换红外光谱(FT-IR)和X射线光电子能谱(XPS)来表征Cu-Mel的微观结构。采用催化氧化4-氨基安替比林(4-AP)和2,4-二氯苯酚(2,4-DP)来评估所得Cu-Mel的类漆酶催化能力。基于此,通过改变包括温度、醇的存在和离子浓度等催化条件来优化类漆酶活性,在较高的最大反应速率(V)下呈现出最高的类漆酶催化活性。Cu-Mel还表现出良好的储存稳定性。Cu-Mel被用于刚果红的降解,显示出良好的降解效率。这些发现促进了类漆酶模拟物的发展,并为Cu-MOFs在纳米酶领域的设计和应用奠定了基础。

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