聚合物胶束包封过程的电化学探测

IF 2 3区 化学 Q4 CHEMISTRY, PHYSICAL
João Gabriel da Silva Andrade , Rafael da Silva , Fernando Rodrigues de Carvalho
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引用次数: 0

摘要

药物制剂中使用的许多药物不具有光活性。循环伏安法和差分脉冲伏安法可以揭示主客体结合机制的隐藏信息。这项工作旨在证明电化学技术可以用来监测结合机制。考察了电化学的可逆性、稳定性和时间的影响。并对动力学参数、结合常数和表观扩散系数进行了估计。甲苯胺蓝在表面活性剂介质中,其可逆性和稳定性提高。时间的影响表明甲苯胺蓝并没有渗透到共聚胶束中。虽然F-127共聚物的亲水性更强,但甲基苯胺蓝在P-123 (Kb = 3846 L/mol)中的键合效率高于F-127 (Kb = 184 L/mol)。动力学参数与Kb相吻合。在P-123和F-127胶束中发现的Dapp呈现出乎意料的趋势,分别为3.7和4.8 μcm2 s−1。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Electrochemical probing of encapsulation process for polymeric micelles

Electrochemical probing of encapsulation process for polymeric micelles
Many of the drugs used in pharmaceutical formulations are not photoactive. Cyclic voltammetry and differential pulse voltammetry can unveil hidden information about the binding mechanism between the host and guest. This work aims to demonstrate that electrochemical techniques can be used to monitor the binding mechanism. The electrochemical reversibility, stability, and the effect of time were investigated. Also, the kinetics parameter, binding constant, and apparent diffusion coefficient were estimated. The reversibility and stability increased when toluidine blue was in the surfactant medium. The effect of time showed that the toluidine blue did not permeate the copolymeric micelles. Although F-127 copolymer is more hydrophilic, the toluidine blue, bonded more effectively in P-123 (Kb = 3,846 L/mol) than in F-127 (Kb = 184 L/mol). The kinetics parameter corroborated with the Kb. The Dapp found in P-123 and F-127 micelles followed an unexpected trend, 3.7 and 4.8 μcm2 s−1, respectively.
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来源期刊
Chemical Physics
Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
4.30%
发文量
278
审稿时长
39 days
期刊介绍: Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.
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