Solubility improvement of indomethacin by novel biodegradable eutectic solvents based on protic ionic liquid monoethanolamine carboxylate/ethylene glycol

被引:4
|
作者
Gondoghdi, Parisa Akbarzadeh [1 ]
Khorsandi, Mohammad [1 ]
Shekaari, Hemayat [1 ]
Mokhtarpour, Masumeh [1 ]
机构
[1] Univ Tabriz, Dept Phys Chem, Tabriz, Iran
关键词
Solubility; Indomethacin; Eutectic solvents and Deep eutectic solvent; Ethanolamine; Activity coefficient models; EXCESS GIBBS ENERGY; LOCAL COMPOSITION MODEL; SOLUTION THERMODYNAMICS; PREFERENTIAL SOLVATION; AQUEOUS-SOLUTIONS; WATER; MIXTURES; ETHANOL; ACETAMINOPHEN; METHANOL;
D O I
10.1016/j.jddst.2023.104564
中图分类号
R9 [药学];
学科分类号
1007 ;
摘要
Currently, eutectic solvents and deep eutectic solvents (DESs) have gained considerable attention due to their wide range of academic and technological domains. Meanwhile, DESs based on ionic liquids (ILs) are a new generation of green solvents that have unique properties. The goal of this study was to investigate the sparingly soluble drug indomethacin (IMC) in three monoethanolamine carboxylate-based eutectic solvents with ethylene glycol (EG), including monoethanolamine propionate/ethylene glycol (MEAP/EG), monoethanolamine lactate/ ethylene glycol (MEAL/EG), and monoethanolamine acetate/ethylene glycol (MEAA/EG). The shake flask method was employed in this investigation at an atmospheric pressure of 86.6 kPa and temperature range of T= (298.15-313.15) K. The outcomes demonstrated that the solubility of IMC was obtained approximately 600-fold more than its solubility in water. Numerous thermodynamic models, including the Jouyban-Acree model, the Van't Hoff-Jouyban-Acree model, the Modified Apelblat-Jouyban-Acree model, and the activity coefficient models Wilson and e-NRTL, accurately correlated the solubility data which their performance order is as follows: Modified Apelblat - Jouyban - Acree > Van't Hoff - Jouyban - Acree > Wilson > Modified Apelblat equation > e-NRTL > Jouyban-Acree model. Finally, Van't Hoff and Gibbs equations have been applied the apparent thermodynamic properties of dissolution in the investigated systems which the dissolution process is endothermic and enthalpy-driven in all of the co-solvents which have been utilized.
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页数:12
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