水介质中氨基酸和糖的二元和三元液体混合物的热声参数的傅里叶红外光谱研究

IF 4.3 2区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Rupesh Kumar Pradhan, Sulochana Singh
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引用次数: 0

摘要

氨基酸和糖类在水环境中的相互作用令人着迷,并对各个领域具有重要意义。这些相互作用可以为生理过程、药物靶向和递送系统提供有价值的见解。了解糖(l-阿拉伯糖\(/\) d-木糖)和非必需氨基酸(l-天冬氨酸)之间的协同作用;在293.15 K - 313.15 K(间隔5 K)和实验压力P = 101 kPa时,用数字超声干涉仪测量了水体系中超声波速度(\(U\))。溶液密度,\(\uprho\)和声波在实验溶液中的传播与溶液组分之间发生的弱和强分子相互作用直接相关。利用\(\uprho\)和\(U\)数据计算了等熵压缩率\({K}_{s}\)、表观摩尔等熵压缩率\({\text{K}}_{{{\text{s}},\upphi }} ,\)、自由体积\({V}_{f}\)、自由长度\({L}_{f}\)、内压\({\pi }_{i}\)、声阻抗\(Z\)、表面张力\(\gamma\)和相对结合度\({R}_{A}\)。正的\({\text{K}}_{\text{s}}^{0}\)值使离子-溶剂相互作用比离子-离子相互作用更强。\({\text{K}}_{{{\text{s}},\upphi ,{\text{ tr}}}}^{0}\)的正值意味着l-阿拉伯糖/d-木糖的极性段与Asp的两性离子基团之间的相互作用更大。Asp的溶剂化机制导致水结构的重建。利用FTIR技术对声学研究结果进行了验证。分子间氢键和分子内氢键的存在表现为吸收带的增宽。FTIR分析证实,所研究的体系表现出主要的离子亲水性\(/\)亲水性相互作用。了解Asp在水环境中如何与糖(如l-阿拉伯糖和d-木糖)相互作用,可能有助于人们更好地了解这些分子在生物系统中的行为。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
FTIR spectroscopic studies with thermo acoustical parameters in binary and ternary liquid mixtures of amino acid and saccharide in aqueous medium

The interactions between amino acids and saccharides in aqueous environments are fascinating and have significant implications for various fields. These interactions can provide valuable insights into physiological processes, drug targeting, and delivery systems. To comprehend the synergy between saccharide (l-arabinose\(/\)d-xylose) and non-essential amino acid (l-aspartic acid; Asp) in an aqueous system, ultrasonic velocity (\(U\)) at 293.15 K–313.15 K (with 5 K interval) and at experimental pressure P = 101 kPa were measured using a digital ultrasonic interferometer. The solution density,\(\uprho\) and the propagation of sound waves through the experimental solutions are directly correlated with the weak and strong molecular interactions that take place between the solution’s constituents. \(\uprho\) and \(U\) data was utilised to compute the following acoustic parameters isentropic compressibility \({K}_{s}\), apparent molar isentropic compressibility \({\text{K}}_{{{\text{s}},\upphi }} ,\) free volume \({V}_{f}\), free length \({L}_{f}\), internal pressure \({\pi }_{i}\), acoustic impedance \(Z\), surface tension \(\gamma\) and relative association \({R}_{A}\). Positive \({\text{K}}_{\text{s}}^{0}\) values make ion–solvent interactions stronger than ion-ion interactions. Positive values of \({\text{K}}_{{{\text{s}},\upphi ,{\text{ tr}}}}^{0}\) imply greater interactions between the polar segments of l-arabinose/d-xylose and the zwitterionic groups of Asp. The solvation mechanisms of Asp result in the reconstruction of the water structure. The FTIR technique was used to verify the results of the acoustic study. The presence of intermolecular hydrogen bonding and intramolecular hydrogen bonding is shown by the broadening of the absorption band. The system under research exhibits predominant ion-hydrophilic\(/\)hydrophilic interactions as confirmed by FTIR analysis. Understanding how Asp in aqueous environment interacts with saccharides such as l-arabinose and d-xylose might help one better understand how these molecules behave in biological systems.

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来源期刊
BMC Chemistry
BMC Chemistry Chemistry-General Chemistry
CiteScore
5.30
自引率
2.20%
发文量
92
审稿时长
27 weeks
期刊介绍: BMC Chemistry, formerly known as Chemistry Central Journal, is now part of the BMC series journals family. Chemistry Central Journal has served the chemistry community as a trusted open access resource for more than 10 years – and we are delighted to announce the next step on its journey. In January 2019 the journal has been renamed BMC Chemistry and now strengthens the BMC series footprint in the physical sciences by publishing quality articles and by pushing the boundaries of open chemistry.
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