潜在β -肾上腺素解药的理化性质研究

M. Stankovicová, Ž. Bezáková, P. Mokrý, P. Salát, M. Kocik, J. Csöllei
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摘要

摘要本文的目的是研究所选化合物的物理化学性质,2-羟基-3-[2-(4-甲氧基苯基)乙胺]丙基-4-[(烷氧基)氨基]苯甲酸盐和2-羟基-3-[2-(2-甲氧基苯基)乙胺]丙基-4-[(烷氧基)氨基]苯甲酸盐具有潜在的超短-肾上腺素溶解活性。所研究的化合物在侧链苯环上的取代基位置不同,在与氨基甲酸烷基(甲基-丁基-)氨基甲酸酯的芳香环上的取代基位置也不同。药物的理化性质,如亲脂性、表面活性、吸附性、酸碱性等,对于解释药物的结构与生物活性之间的关系是非常重要的。这些参数是定量构效研究的基础。本工作的目的是建立所研究化合物在紫外区的光谱特征,pKa值,亲脂性参数(薄层色谱的Rf和RM值,液相色谱的保留时间t´R和容量因子k´和实验分配系数log P´值),表面张力,临界胶束浓度,用吸附化合物在活性炭上的百分比β%和Freundlich吸附等温线表示化合物的吸附性。所得值与表征分子大小的参数相关,例如氨基甲酸酯官能团上的碳原子数。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Study of physico-chemical properties of potential beta-adrenolytics
Abstract The aim of this paper is the study of physico-chemical properties of the chosen compounds, derivatives of 2-hydroxy-3-[2-(4-methoxyphenyl) ethylamino]propyl-4-[(alkoxycarbonyl)amino]benzoates and 2-hydroxy-3-[2-(2-methoxyphenyl)ethylamino]propyl-4-[(alkoxycarbonyl) amino]benzoates with potential ultra-short beta-adrenolytic activity. The studied compounds are different in the position of the substituent on the benzene ring in the side chain as well as in the aromatic ring in position 4 with alkyl- (methylto butyl-) carbamate. The physico-chemical characteristics, for example, lipophilicity, surface activity, adsorbability, acidobasic properties etc., are very important for the explanation of the relationship between structure and biological activity of the drug. These parameters serve as the base of quantitative structure-activity study. The goal of this work is to establish the spectral characteristics of studied compounds in UV-area, pKa values, the parameters of lipophilicity (the values of Rf and RM from thin layer chromatography, retention time t´R and capacity factor k´ from liquid chromatography and experimental partition coefficients log P´ values), surface tension, critical micelle concentrations, the adsorbability of compounds expressed by percent of adsorbed compound on active charcoal β% as well as by Freundlich adsorption isotherms. The obtained values are correlated with the parameters characterising the size of molecule, for example, the number of carbon atoms on carbamate functional group.
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