基于葫芦[7]嘧啶的甲基紫病菌指示剂置换法的比较研究。理论和实验的观点

IF 1.9 4区 化学 Q2 CHEMISTRY, ORGANIC
Paulina Pavez, Angélica Fierro, Mabel Rojas, Luis García-Rio, Luis Dinamarca-Villarroel, Denis Fuentealba, Kevin Droguett, José G. Santos, Margarita E. Aliaga
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引用次数: 0

摘要

研究了一种比色法和一种荧光指示剂置换法(IDA),以评估它们与甲基紫素(MV)的相互作用,甲基紫素是一种商业上称为百草枯的除草剂。由葫芦[7]、乌尔(CB[7])和4-硝基苯胺(NA)或小檗碱(Be)染料形成的主客体配合物分别作为MV的比色ida和荧光ida。CB[7]@NA和CB[7]@Be配合物通过紫外可见光谱、荧光光谱和动态模拟进行了表征。采用等温滴定量热法(ITC)实验和动态模拟获得了1:1包合物形成的热力学数据。最后,NA被建议作为一种参考比色染料,用于使用竞争主客体滴定法测定CB[7]的结合亲和力,荧光ida是最好的测定方法,因为它具有高结合常数,良好的检测限为2.7 × 10−6 mol L-1,在水溶液中在4 × 10−6 mol L-1至3.5 × 10−5 mol L-1范围内具有良好的线性关系。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

A comparative study on the cucurbit[7]uril-based indicator displacement assay for methyl Viologen. A theoretical and experimental perspective

A comparative study on the cucurbit[7]uril-based indicator displacement assay for methyl Viologen. A theoretical and experimental perspective

One colorimetric and one fluorescent-indicator displacement assay (IDA) were studied to assess their interaction with methyl viologen (MV), an herbicide commercially known as paraquat. The host–guest complexes formed by cucurbit[7]uril (CB[7]) and the 4-nitroaniline (NA) or Berberine (Be) dyes function as colorimetric- and fluorescent-IDA for MV, respectively. The CB[7]@NA and CB[7]@Be complexes were characterized by UV–vis, fluorescence spectroscopy, and dynamic simulations. Isothermal titration calorimetry (ITC) experiments and dynamic simulations were employed to obtain thermodynamic data for the formation of the 1:1 inclusion complexes. Finally, NA is proposed as a reference colorimetric dye for determining CB[7]-binding affinities using competitive host–guest titrations, and the fluorescent-IDA as the best assay proposed, as it exhibits a high binding constant, a good detection limit of 2.7 × 10−6 mol L-1, good linearity in the range from 4 × 10−6 mol L-1 to 3.5 × 10−5 mol L-1, in aqueous solution.

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来源期刊
CiteScore
3.60
自引率
11.10%
发文量
161
审稿时长
2.3 months
期刊介绍: The Journal of Physical Organic Chemistry is the foremost international journal devoted to the relationship between molecular structure and chemical reactivity in organic systems. It publishes Research Articles, Reviews and Mini Reviews based on research striving to understand the principles governing chemical structures in relation to activity and transformation with physical and mathematical rigor, using results derived from experimental and computational methods. Physical Organic Chemistry is a central and fundamental field with multiple applications in fields such as molecular recognition, supramolecular chemistry, catalysis, photochemistry, biological and material sciences, nanotechnology and surface science.
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