文献类型：期刊文献

中文题名：电位滴定法研究单宁酸去质子化特性

英文题名：Determination of Deprotonation Characteristics of Tannic Acid by Potential Titration Method

作者：张亮亮[1] 张禾[1] 徐曼[1] 胡新宇[1] 刘义稳[2]

第一作者：张亮亮

机构：[1]中国林业科学研究院林产化学工业研究所,生物质化学利用国家工程实验室,国家林业和草原局林产化学工程重点实验室,江苏省生物质能源与材料重点实验室,江苏省林业资源高效加工利用协同创新中心,江苏南京210042;[2]五峰赤诚生物科技股份有限公司,国家林业和草原局五倍子高效培育与精深加工工程技术研究中心,湖北宜昌443413

年份：2021

卷号：41

期号：1

起止页码：1-6

中文期刊名：林产化学与工业

外文期刊名：Chemistry and Industry of Forest Products

收录：CSTPCD;;Scopus;北大核心:【北大核心2020】；CSCD:【CSCD2021_2022】；

基金：国家重点研发计划资助项目(2018YFD0600404)。

语种：中文

中文关键词：单宁酸;去质子化;离解常数;分光光度法;化学计量学

外文关键词：tannic acid;deprotonation;dissociation constants;spectrophotography;stochiometry

分类号：TQ35

摘要：采用pH电位滴定法及分光光度法测定了单宁酸化合物1,2,3,4,6-O-五没食子酰葡萄糖(PGG),及其组成单体化合物没食子酸甲酯(MeG)在溶液中的去质子化特性,运用化学计量学软件Reactlab Equilibrium测定了相应的离解常数,分析了不同pH值条件下各化合物的存在形式及变化规律。研究结果表明:随着pH值的升高,PGG逐渐发生去质子化反应脱去质子,pH>11时,配体失去全部质子。光谱学研究发现PGG分子中共有两个酚羟基依次发生了去质子化,形成氧负离子,并进一步与金属离子发生络合,离解常数分别为pKa1=10.84±0.03和pKa2=10.62±0.02;MeG分子中只有一个酚羟基会发生去质子化反应,其离解常数为pKa=9.68±0.02。
The deprotonation process of a typical tannic acid,1,2,3,4,6-penta-O-galloyl-β-D-glucopyranose(PGG),and its parent compound methyl gallate(MeG)was studied by pH potentiometric titration and spectrophotography.The dissociation constants of PGG and MeG were calculated by chemometric methods using the Reactlab Equilibrium software.Concentration profiles of the fully protonated PGG and its two deprotonated forms at different pH values were also predicted by the chemometric method.The results showed that the deprotonation of phenolic hydroxyl of PGG was found with the increasing of pH value,and fully deprotonated forms of PGG existed at pH>11.These formed negative ions of oxygen can further coordinate with metal ions.Spectroscopic studies showed that there were two deprotonated forms of PGG,and the corresponding p K a values were 10.84±0.03 and 10.62±0.02.There was only one deprotonated form of MeG during titration,and the corresponding p K a value was 9.68±0.02.