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首页> 外文期刊>Journal of Surfactants and Detergents >Insights Into Molecular Interaction of Antitumor Drug Mitoxantrone With Anionic Surfactant Sodium Dodecyl Sulfate at Different Temperatures
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Insights Into Molecular Interaction of Antitumor Drug Mitoxantrone With Anionic Surfactant Sodium Dodecyl Sulfate at Different Temperatures

机译:不同温度下阴离子表面活性剂十二烷基硫酸钠的抗肿瘤药物尿催化剂的分子相互作用的见解

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A study of the interaction of antitumor drug mitoxantrone with anionic surfactant sodium dodecyl sulfate (SDS) has been carried out by UV-Vis absorption spectroscopy at submicellar and micellar surfactant concentrations, pH 7.4 and 10, and over a temperature range of 293.15-323.15 K. The variation of the monomer drug absorbance as a function of SDS concentration indicates, at pH 7.4 and all investigated temperatures, two definite processes: process I in the submicellar range, attributed to the electrostatic interaction between mitoxantrone and SDS monomers; and process II in the micellar range, when the drug is incorporated into SDS micelles in monomer form. At pH 10, the results have indicated only the process II at micellar SDS concentrations. The monomer absorbance changes occurring as a result of the interactions between mitoxantrone and SDS were rationalized in terms of binding constant, micelle/water partition coefficient, and the corresponding thermodynamic parameters for binding and partitioning processes. Thermodynamic parameters indicate that at pH 7.4 both binding process of mitoxantrone to SDS and partition process of mitoxantrone between micellar and bulk aqueous phases are spontaneous and enthalpy controlled, while at pH 10 both processes are spontaneous and entropy controlled.
机译:对阴离子表面活性剂十二烷基硫酸钠(SDS)的抗肿瘤药尿催化剂的相互作用已经通过UV-Vis吸收光谱法在亚硫酸胶质和胶束表面活性剂浓度,pH7.4和10的温度范围内进行了293.15-323.15k 。单体药物吸收的变化作为SDS浓度的函数表示,在pH7.4和所有研究的温度下,两个确定的方法:在亚乳蛋白范围内的方法I,归因于丝洛酮和SDS单体之间的静电相互作用;并且在胶束范围内的过程II,当药物以单体形式掺入SDS胶束中时。在pH10,结果表明胶束SDS浓度下的方法II。由于含丝氧化酮和SDS之间的相互作用而发生的单体吸光度变化在结合常数,胶束/水分配系数和用于结合和分配过程的相应热力学参数方面具有合理的。热力学参数表明,在pH 7.4中,米洛酮酮与SDS的结合方法和胶粉酮之间的米氧基酮和散装水相之间的分配过程是自发的和焓控制的,而在pH10中,这两种方法都是自发的和熵控制。

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