Solubility and thermodynamics of mesalazine in aqueous mixtures of poly ethylene glycol 200/600 at 293.2-313.2 K

被引:0
|
作者
Akbari, Anali Ali [1 ,2 ]
Zarghampour, Aynaz [1 ,2 ]
Hashemzadeh, Nastaran [1 ,2 ]
Hemmati, Salar [1 ,2 ]
Rahimpour, Elaheh [1 ,2 ,3 ]
Jouyban, Abolghasem [1 ,2 ,4 ]
机构
[1] Tabriz Univ Med Sci, Pharmaceut Anal Res Ctr, Tabriz, Iran
[2] Tabriz Univ Med Sci, Fac Pharm, Tabriz, Iran
[3] Tabriz Univ Med Sci, Infect & Trop Dis Res Ctr, Tabriz 5165665811, Iran
[4] Near East Univ, Fac Pharm, Dept Biomed Engn, POB 99138,Mersin 10, Nicosia, Turkiye
来源
ANNALES PHARMACEUTIQUES FRANCAISES | 2024年 / 82卷 / 05期
关键词
Mesalasine; Cosolvency; Mathematical computations; Thermodynamic properties; ENTHALPY-ENTROPY COMPENSATION; PREDICTING DRUG SOLUBILITY; SOLVENT MIXTURES; MODELS; WATER;
D O I
10.1016/j.pharma.2024.03.010
中图分类号
R9 [药学];
学科分类号
1007 ;
摘要
In this study, the solubility of mesalazine was investigated in binary solvent mixtures of poly ethylene glycols 200/600 and water at temperatures ranging from 293.2 K to 313.2 K. The solubility of mesalazine was determined using a shake-flask method, and its concentrations were measured using a UV-Vis spectrophotometer. The obtained solubility data were analyzed using mathematical models including the van't Hoff, Jouyban-Acree, JouybanAcree-van't Hoff, mixture response surface, and modified Wilson models. The experimental data obtained for mesalazine dissolution encompassed various thermodynamic properties, including AG degrees, oH degrees, AS degrees, and TAS degrees. These properties offer valuable insights into the energetic aspects of the dissolution process and were calculated based on the van't Hoff equation. (c) 2024 Acade<acute accent>mie Nationale de Pharmacie. Published by Elsevier Masson SAS. All rights reserved.
引用
收藏
页码:800 / 812
页数:13
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