STUDY OF ALUMINUM GALLIC ACID AND ALUMINUM GALLIC ACID METHYL-ESTER POTENTIOMETRICALLY USING COMPUTER-PROGRAM BEST

Citation
S. Amin et al., STUDY OF ALUMINUM GALLIC ACID AND ALUMINUM GALLIC ACID METHYL-ESTER POTENTIOMETRICALLY USING COMPUTER-PROGRAM BEST, Journal of the Chemical Society of Pakistan, 15(4), 1993, pp. 244-246
Citations number
12
Categorie Soggetti
Chemistry
ISSN journal
02535106
Volume
15
Issue
4
Year of publication
1993
Pages
244 - 246
Database
ISI
SICI code
0253-5106(1993)15:4<244:SOAGAA>2.0.ZU;2-8
Abstract
Potentiometric studies on complexation reaction between Al3+ (which ha s recently been implicated in neurological dysfunctions including Alzh eimer's disease) and 3,4,5-Trihydroxybenzoic acid (gallic acid) and it s methyl ester has been investigated. A computer program BEST was use to analyse the data. It is found that gallic acid form 1:1 complex up to pH 8.5 and a 1:2 complex between pH 8.5 and 11.0. Log beta1 and log beta2 values are 18.76 and 29.52, which are higher than those of Fe3 complex of the same ligand. The methyl ester of gallic acid forms 1:1 , 1:2 as well as 1.3 complexes with log beta1 log beta2 and log beta3 values of 23.8, 33.83 and 39.63 respectively. Implications of these fo rmation constants for polyphenol complexes of Al3+ upon Al absorption and resulting toxicity are discussed.