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类黄酮分散的十六烷基三甲基溴化铵胶束的物理化学和光谱研究

Physico-chemical and spectroscopic investigation of flavonoid dispersed C TAB micelles.

作者信息

Kumar Dileep, Sachin K M, Kumari Naveen, Bhattarai Ajaya

机构信息

Division of Computational Physics, Institute for Computational Science, Ton Duc Thang University, Ho Chi Minh City, Vietnam.

Faculty of Applied Sciences, Ton Duc Thang University, Ho Chi Minh City, Vietnam.

出版信息

R Soc Open Sci. 2022 Jan 12;9(1):210758. doi: 10.1098/rsos.210758. eCollection 2022 Jan.

Abstract

In this study, kaempferol (0.2 m/mmol kg) dispersed cationic surfactant micelles were prepared as a function of alkyltrimethylammonium bromide (C TAB) hydrophobicity (C = 12 to C = 16). The dispersion study of kaempferol in different C TAB, i.e. dodecyltrimethylammonium bromide (C = 12), tetradecyltrimethylammonium bromide (C = 14) and hexadecyltrimethylammonium bromide (C = 16), was conducted with the physico-chemical properties of density, sound velocity, viscosity, surface tension, isentropic compressibility, acoustic impedance, surface excess concentration and area occupied per molecule and thermodynamic parameters Gibbs free energy, enthalpy and activation energy measured at 298.15 K. These properties were measured with varying concentration of C TAB from 0.0260 to 0.0305 mol kg in a 10% (w/w) aqueous dimethyl sulfoxide solvent system. The variations in these measured properties have been used to infer the kaempferol dispersion stability via hydrophobic-hydrophilic, hydrophilic-hydrophilic, van der Waals, hydrogen bonding and other non-covalent interactions.

摘要

在本研究中,制备了山奈酚(0.2 m/mmol kg)分散的阳离子表面活性剂胶束,其作为烷基三甲基溴化铵(CTAB)疏水性(C = 12至C = 16)的函数。在298.15 K下,通过测量密度、声速、粘度、表面张力、等熵压缩性、声阻抗、表面过剩浓度、每个分子占据的面积以及热力学参数吉布斯自由能、焓和活化能等物理化学性质,对山奈酚在不同的CTAB(即十二烷基三甲基溴化铵(C = 12)、十四烷基三甲基溴化铵(C = 14)和十六烷基三甲基溴化铵(C = 16))中的分散情况进行了研究。这些性质是在10%(w/w)二甲基亚砜水溶液溶剂体系中,用浓度从0.0260到0.0305 mol kg变化的CTAB进行测量的。这些测量性质的变化已被用于通过疏水-亲水、亲水-亲水、范德华力、氢键和其他非共价相互作用来推断山奈酚分散体的稳定性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/43ed/8753153/f92c18a2ebb6/rsos210758f01.jpg

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