Unlocking molecular dynamics: incorporation of volumetric insights into l-glutamic acid and quaternary ammonium bromides in aqueous medium

IF 4.3 2区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Harapriya Panda, Rupesh Kumar Pradhan, Susneha Das, Bishnupriya Baliarsingh, Malabika Talukdar, Sulochana Singh
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引用次数: 0

Abstract

This study investigates how l-glutamic acid (Glu) behaves in water and in aqueous solutions of tetrapropyl bromide (TPAB) and tetrabutyl bromide (TBAB) across temperatures from 293.15 to 313.15 K. Using volumetric methods, researchers measured solution densities and derived parameters like apparent and partial molar volumes, molar expansibility, Hepler’s constant, and transfer volume to analyze ion–on and ion–solvent interactions. The rise in partial molar volume (\({V}_{\phi }\)) with increasing molality of Glu indicates stronger solute–solvent interactions as the concentration of amino acids in the solution grows, The positive and increasing values of \({V}_{\phi }^{0}\) with temperature and TPAB\(/\)TBAB concentration suggest enhanced ion–solvent and hydrophilic interactions, indicative of stronger electrostrictive effects. The interaction analysis revealed that the ion–ion, ion–hydrophilic, and hydrophilic–hydrophilic forces between the zwitterionic centers \({(-\text{COO}}^{-}\) and \({-\text{NH}}_{3}^{+})\) and the polar groups of Glu (\(-\text{COOH}\) and \({-\text{NH}}_{2}\)), as well as the ions in aqueous TPAB \(\text{and}\) TBAB, are significantly stronger and dominate over the hydrophobic interactions involving the nonpolar organic segments of the amino acid and TPAB\(/\)TBAB. These findings have wide-ranging applications, from improving pharmaceutical formulations and drug delivery systems to advancing biochemical research on amino acids in complex environments. They also offer valuable insights into solute–solvent interactions, promoting greener, energy-efficient industrial processes and supporting global sustainability efforts. Moreover, by linking these molecular insights to practical applications in crystallization, polymer design, and environmental chemistry, the current study bridges fundamental science with real-world relevance marking a clear advancement over prior literature.

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解锁分子动力学:体积洞察纳入l -谷氨酸和季铵盐在水介质。
本研究研究了l -谷氨酸(Glu)在293.15 ~ 313.15 K温度范围内在水以及四丙基溴(TPAB)和四丁基溴(TBAB)水溶液中的行为。利用体积法,研究人员测量了溶液密度,并推导出表观和部分摩尔体积、摩尔膨胀率、Hepler常数和转移体积等参数,以分析离子-离子和离子-溶剂的相互作用。偏摩尔体积(V φ)随Glu摩尔摩尔浓度的增加而增加,表明随着溶液中氨基酸浓度的增加,溶质-溶剂相互作用更强;V φ 0随温度和TPAB / TBAB浓度的增加而增大,表明离子-溶剂和亲水性相互作用增强,表明电致伸缩效应更强。相互作用分析表明,两性离子中心(- COO -和- nh3 +)与Glu的极性基团(- COOH和- nh2)之间的离子-离子、离子-亲水性和亲水性,以及TPAB和TBAB中的离子之间的相互作用明显更强,并且在涉及氨基酸的非极性有机段与TPAB / TBAB的疏水相互作用中占主导地位。这些发现具有广泛的应用,从改进药物配方和给药系统到推进复杂环境中氨基酸的生化研究。他们还为溶质-溶剂相互作用提供了宝贵的见解,促进了更环保、更节能的工业过程,并支持了全球可持续发展的努力。此外,通过将这些分子见解与结晶、聚合物设计和环境化学的实际应用联系起来,目前的研究将基础科学与现实世界的相关性联系起来,标志着比先前文献的明显进步。
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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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