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光致光谱研究姜黄素与丙烯聚合物的相互作用。

Optical spectroscopy study of the interaction between curcumin and acrylic polymers.

机构信息

Institute of Physical Chemistry II - Heinrich-Heine-Universität, 40225 Düsseldorf, Germany.

Institute of Physics - Federal University of Uberlândia, CP 593, 38400-902 Uberlândia-MG, Brazil.

出版信息

Spectrochim Acta A Mol Biomol Spectrosc. 2021 Nov 5;260:119954. doi: 10.1016/j.saa.2021.119954. Epub 2021 May 12.

Abstract

This paper presents the results of a study conducted on the interaction between curcumin, a compound with several biomedical applications in traditional and modern medicine, and the acrylic polymers poly(methyl methacrylate), poly(ethyl methacrylate), and poly(n-butyl methacrylate), through photophysical experiments in curcumin/acrylic polymers casting films. Optical absorption intensity at ~340 nm increases relatively to its maximum at ~417 nm when the amount of curcumin in the polymeric film decreases, due to a significant change in the concentration of the isomers cis- or trans-form of curcumin, regardless of the acrylic polymer. Fluorescence (FL) spectra of the films depend on the curcumin concentration in the matrix with well-resolved line shape. They show two distinct bands, one at ~525 nm, for higher curcumin concentration (5.00 mmol.L), related to the aggregated curcumin species, and another at ~465 nm, for lower concentration of curcumin (0.10 mmol.L), related to the effects of the solvent on the conformational structure of the curcumin molecule and the presence of the trans-form of curcumin. The parameter K related to the contribution of the aggregated curcumin, shows the influence of the polymeric lateral chain length of the matrix in the de-aggregation of the curcumin. The Huang-Rhys factor indicates that curcumin aggregated species are conformationally more stable, and that the isolate species depends on the chemical environment and the matrix/curcumin interaction, decreasing its conformational degrees of freedom. Arrhenius plots, obtained via FL experiment in function of the sample temperature, show that, for higher curcumin concentration, the value for the relaxation energy process is not well defined, due the decrease in the interaction between the matrix and the curcumin molecules. With these results, it is possible to infer that the interaction matrix/curcumin must occur via lateral chemical alkyl groups.

摘要

本文介绍了通过在姜黄素/丙烯酸聚合物铸膜中进行光物理实验,研究姜黄素(一种在传统和现代医学中具有多种生物医学应用的化合物)与丙烯酸聚合物聚(甲基丙烯酸甲酯)、聚(甲基丙烯酸乙酯)和聚(正丁基甲基丙烯酸酯)之间相互作用的结果。当聚合物膜中姜黄素的含量减少时,在340nm 处的光学吸收强度相对于其在417nm 处的最大值增加,这是由于姜黄素顺式或反式异构体的浓度发生了显著变化,而与丙烯酸聚合物无关。膜的荧光(FL)光谱取决于基质中姜黄素的浓度,具有良好分辨的线形状。它们显示出两个明显的带,一个在525nm 处,对于较高的姜黄素浓度(5.00mmol·L),与聚集的姜黄素物种有关,另一个在465nm 处,对于较低的姜黄素浓度(0.10mmol·L),与溶剂对姜黄素分子构象结构的影响和反式姜黄素的存在有关。与聚集的姜黄素有关的参数 K 表明,聚合物基质侧链长度对姜黄素的解聚集有影响。Huang-Rhys 因子表明,聚集的姜黄素物种在构象上更稳定,而游离的姜黄素物种取决于化学环境和基质/姜黄素的相互作用,降低了其构象自由度。通过 FL 实验获得的 Arrhenius 图表明,对于较高的姜黄素浓度,由于基质与姜黄素分子之间的相互作用减少,松弛能过程的数值定义不明确。根据这些结果,可以推断出基质/姜黄素的相互作用必须通过侧链化学烷基基团发生。

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