物理化学方法研究l-精氨酸/l-组氨酸与盐酸甜菜碱在不同温度水溶液中的相互作用

Anil Kumar Nain
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引用次数: 3

摘要

研究甜菜碱水溶液中l -精氨酸/ l -组氨酸的理化性质有助于理解溶剂型相互作用。在293.15、298.15、303.15、308.15、313.15和318.15)K 6种温度和9种不同浓度的常压下,测定了l -精氨酸和l -组氨酸在水和盐酸水(1%和2%盐酸甜菜碱,w/w)溶剂中的密度、ρ、超声速度、u和粘度、η。相关的分子和热力学性质,如表观摩尔体积,V φ,极限表观摩尔体积和传动体积,也在本研究中使用密度数据进行了评估。同样,根据超声数据,对不同的热声参数,如表观摩尔压缩率,s K φ,极限表观摩尔压缩率,s K οφ和传递压缩率,s tr K οφ进行了评价。用球圈重叠模型解释了转移性质的变化趋势。此外,利用流变学数据确定了Falkenhagen系数,A, Jones-Dole系数,B,每摩尔溶剂的粘性流动激活自由能,溶质,#2,熵,# S ο∆和粘性流动激活焓,# H ο∆。还计算了水化数H n。利用不同的分析和物理织机对溶质性质、溶质-溶剂相互作用等参数进行了分类。结果表明,所研究的药物在本工作的所有体系中都是结构制造化合物。自由能参数反映了在氨基酸存在下过渡态的形成。在含有l -精氨酸的体系中,溶质-溶质相互作用最强。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Insight into Interactions of l-Arginine/l-Histidine with Drug Betaine Hydrochloride in Aqueous Medium at Different Temperatures by using Physicochemical Methods
Studies on physicochemical properties of l -arginine/ l -histidine in aqueous solutions of betaine hydrochloride are beneficial in understanding solute-solvent interactions. The densities, ρ , ultrasonic speeds, u and viscosities, η of l -arginine and l -histidine in water and in aqueous-betaine hydrochloride (1 % and 2 % betaine hydrochloride in water, w/w) solvents have been experimentally measured at six temperatures (293.15, 298.15, 303.15, 308.15, 313.15 and 318.15) K and at atmospheric pressure in nine different concentrations. Related molecular and thermodynamic properties like the apparent molar volume, V φ , limiting apparent molar volume, and transfer volume, , were also evaluated in this study using density data. Likewise from the ultrasonic data, different thermo-acoustical parameters, such as apparent molar compressibility, , s K φ , limiting apparent molar compressibility, , s K οφ and transfer compressibility, , , s tr K οφ have been evaluated. The trends in transfer properties have been interpreted in terms of cosphere overlap model. In addition, the rheological data have been used to determine Falkenhagen Coefficient, A , Jones-Dole coefficient, B , free energy of activation of viscous flow per mole of solvent, and solute, #2 , entropies, # S ο ∆ and enthalpies, # H ο ∆ of activation of viscous flow. Hydration number, H n has also been calculated. Different parameters such as nature of solute, solute-solvent interactions, etc., were categorized by using different analytical and physical loom. The results show that the studied drug is a structure maker compound in all systems of this work. The free energy parameters indicate the formation of transition state in the presence of amino acids. The solute co-solute interactions are strongest in the system containing l -arginine.
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