乙腈-水混合物中l -丙氨酸和β-丙氨酸的温度依赖性和微观质子化常数研究

IF 1 Q4 CHEMISTRY, MULTIDISCIPLINARY
Hande Erensoy, D. Alkaya, S. Seyhan
{"title":"乙腈-水混合物中l -丙氨酸和β-丙氨酸的温度依赖性和微观质子化常数研究","authors":"Hande Erensoy, D. Alkaya, S. Seyhan","doi":"10.2478/auoc-2022-0014","DOIUrl":null,"url":null,"abstract":"Abstract L-alanine and β-alanine are important biological molecules and have zwitterion structure. In this study, L- alanine and β-alanine’s microscopic protonation constants and thermodynamic parameters (enthalpy, entropy, and free energy changes) for the proton–ligand systems of L-alanine methyl ester, β-alanine and β-alanine methyl ester have been determined at 5; 20; 35 °C, in ACN-water (25% ACN and 50% ACN (v/v)) mixtures at constant ionic strength of 0.1000 mol L–1 NaClO4 by potentiometric method. The results shown that, L-alanine and β-alanine’s microscopic protonation constants generally tend to decrease with temperature rise and their protonation reactions in ACN-water mixtures generally favor enthalpy-driven.","PeriodicalId":19641,"journal":{"name":"Ovidius University Annals of Chemistry","volume":"69 1","pages":"99 - 103"},"PeriodicalIF":1.0000,"publicationDate":"2022-07-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":"{\"title\":\"Temperature dependence studies and microscopic protonation constants of L-alanine and β-alanine in acetonitrile – water mixtures\",\"authors\":\"Hande Erensoy, D. Alkaya, S. Seyhan\",\"doi\":\"10.2478/auoc-2022-0014\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Abstract L-alanine and β-alanine are important biological molecules and have zwitterion structure. In this study, L- alanine and β-alanine’s microscopic protonation constants and thermodynamic parameters (enthalpy, entropy, and free energy changes) for the proton–ligand systems of L-alanine methyl ester, β-alanine and β-alanine methyl ester have been determined at 5; 20; 35 °C, in ACN-water (25% ACN and 50% ACN (v/v)) mixtures at constant ionic strength of 0.1000 mol L–1 NaClO4 by potentiometric method. The results shown that, L-alanine and β-alanine’s microscopic protonation constants generally tend to decrease with temperature rise and their protonation reactions in ACN-water mixtures generally favor enthalpy-driven.\",\"PeriodicalId\":19641,\"journal\":{\"name\":\"Ovidius University Annals of Chemistry\",\"volume\":\"69 1\",\"pages\":\"99 - 103\"},\"PeriodicalIF\":1.0000,\"publicationDate\":\"2022-07-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"1\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Ovidius University Annals of Chemistry\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.2478/auoc-2022-0014\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Ovidius University Annals of Chemistry","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.2478/auoc-2022-0014","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 1

摘要

摘要l -丙氨酸和β-丙氨酸是具有两性离子结构的重要生物分子。本研究测定了L-丙氨酸甲酯、β-丙氨酸和β-丙氨酸甲酯质子配体体系的微观质子化常数和热力学参数(焓、熵和自由能变化);20;35°C, ACN-水(25% ACN和50% ACN (v/v))混合物,离子强度为0.1000 mol L-1 NaClO4,电位法测定。结果表明,l -丙氨酸和β-丙氨酸的微观质子化常数一般随温度升高而减小,它们在acn -水混合物中的质子化反应一般倾向于焓驱动。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Temperature dependence studies and microscopic protonation constants of L-alanine and β-alanine in acetonitrile – water mixtures
Abstract L-alanine and β-alanine are important biological molecules and have zwitterion structure. In this study, L- alanine and β-alanine’s microscopic protonation constants and thermodynamic parameters (enthalpy, entropy, and free energy changes) for the proton–ligand systems of L-alanine methyl ester, β-alanine and β-alanine methyl ester have been determined at 5; 20; 35 °C, in ACN-water (25% ACN and 50% ACN (v/v)) mixtures at constant ionic strength of 0.1000 mol L–1 NaClO4 by potentiometric method. The results shown that, L-alanine and β-alanine’s microscopic protonation constants generally tend to decrease with temperature rise and their protonation reactions in ACN-water mixtures generally favor enthalpy-driven.
求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
Ovidius University Annals of Chemistry
Ovidius University Annals of Chemistry CHEMISTRY, MULTIDISCIPLINARY-
自引率
11.10%
发文量
20
审稿时长
5 weeks
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信