Physicochemical investigations on molecular interactions of adenine with aqueous D-glucose/D-maltose solvent media at varying temperatures and compositions

IF 2.2 3区 工程技术 Q3 CHEMISTRY, PHYSICAL Journal of Chemical Thermodynamics Pub Date : 2024-10-18 DOI:10.1016/j.jct.2024.107399
Asha Sharmhal , Richu , Himani Singh , Praveen Kumar Sharma , Ashwani Kumar , Ashish Kumar
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Abstract

Adenine derivatives are used in pharmaceuticals, and carbohydrates like D-maltose and D-glucose which are often used as excipients or stabilizers in drug formulations. Studying their interactions can help in optimizing drug formulations for stability and effectiveness. Further, understanding their interactions, provide insights into flavor development, food stability, and potential applications in food technology. In this regard, we have analysed the physicochemical properties of adenine in aqueous saccharide solvent media which can contribute to various fields, including biochemistry, pharmaceuticals, catalysis, and material science, with use for both basic research and practical applications. So, in this research work, physicochemical properties of adenine have been investigated in aqueous and mixed aqueous (0.05, 0.10 and 0.15) mol kg−1 D-glucose/D-maltose solvent media at discrete temperatures (293.15–313.15) K and experimental pressure (0.1 MPa). The experimentally determined physical properties such as density, velocity of sound, and viscosity have been utilized for the estimation of several parameters such as apparent molar volume (Vϕ), limiting apparent molar volume (V0ϕ), hydration number (nH), limiting apparent molar expansivity (E0ϕ), Hepler’s constant (∂E0ϕ/∂T)P, apparent molar isentropic compression (Kϕ,s), limiting apparent molar isentropic compression (K0ϕ,s), viscosity B-coefficients, transfer parameters and thermodynamic parameters of viscous flow (Δμ01, Δμ02, TΔS02 and ΔH02). Further, the Co-sphere overlap model has been employed for the analysis of varied probable interactions operating in the prepared systems. The obtained results signify that in all solution systems, the solute–solvent interactions are advancing with rising temperature and concentrations of saccharides. Also, the structure breaking tendency of adenine has been investigated via inference of Hepler’s constant data and positive values of dB/dT data for all the investigated systems. Moreover, the deduced apparent specific volume data evidently specify that adenine has sweet taste in water and different concentrations of chosen saccharides.

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不同温度和成分下腺嘌呤与 D-葡萄糖/麦芽糖水溶液溶剂介质分子相互作用的物理化学研究
腺嘌呤衍生物用于制药,而 D-麦芽糖和 D-葡萄糖等碳水化合物通常用作药物制剂的赋形剂或稳定剂。研究它们之间的相互作用有助于优化药物制剂的稳定性和有效性。此外,了解它们之间的相互作用还有助于深入了解风味开发、食品稳定性以及在食品技术中的潜在应用。为此,我们分析了腺嘌呤在水性糖溶剂介质中的理化性质,这将有助于生物化学、制药、催化和材料科学等多个领域的基础研究和实际应用。因此,在这项研究工作中,研究了腺嘌呤在水性和混合水性(0.05、0.10 和 0.15)mol kg-1 D-葡萄糖/麦芽糖溶剂介质中,在离散温度(293.15-313.15)K 和实验压力(0.1 兆帕)下的物理化学性质。实验测定的物理性质(如密度、声速和粘度)被用来估算一些参数,如表观摩尔体积 (Vϕ)、极限表观摩尔体积 (V0ϕ)、水合数 (nH)、极限表观摩尔膨胀率 (E0ϕ)、赫普勒常数 (∂E0ϕ/∂T)P、表观摩尔等熵压缩率 (Kϕ,s)、极限表观摩尔等熵压缩率 (K0ϕ,s)、粘度 B 系数、粘流的传递参数和热力学参数 (Δμ01、Δμ02、TΔS02 和 ΔH02)。此外,还采用了共球重叠模型来分析制备系统中可能存在的各种相互作用。所得结果表明,在所有溶液体系中,随着温度和糖类浓度的升高,溶质与溶剂之间的相互作用都在增强。此外,通过推断所有研究体系的赫普勒常数数据和 dB/dT 数据的正值,研究了腺嘌呤的结构破坏趋势。此外,推导出的表观比容数据明显表明,腺嘌呤在水和不同浓度的所选糖类中具有甜味。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of Chemical Thermodynamics
Journal of Chemical Thermodynamics 工程技术-热力学
CiteScore
5.60
自引率
15.40%
发文量
199
审稿时长
79 days
期刊介绍: The Journal of Chemical Thermodynamics exists primarily for dissemination of significant new knowledge in experimental equilibrium thermodynamics and transport properties of chemical systems. The defining attributes of The Journal are the quality and relevance of the papers published. The Journal publishes work relating to gases, liquids, solids, polymers, mixtures, solutions and interfaces. Studies on systems with variability, such as biological or bio-based materials, gas hydrates, among others, will also be considered provided these are well characterized and reproducible where possible. Experimental methods should be described in sufficient detail to allow critical assessment of the accuracy claimed. Authors are encouraged to provide physical or chemical interpretations of the results. Articles can contain modelling sections providing representations of data or molecular insights into the properties or transformations studied. Theoretical papers on chemical thermodynamics using molecular theory or modelling are also considered. The Journal welcomes review articles in the field of chemical thermodynamics but prospective authors should first consult one of the Editors concerning the suitability of the proposed review. Contributions of a routine nature or reporting on uncharacterised materials are not accepted.
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