Your browser doesn't support javascript.
loading
Solubility and thermodynamics of mesalazine in aqueous mixtures of poly ethylene glycol 200/600 at 293.2-313.2K.
Akbari, Anali Ali; Zarghampour, Aynaz; Hashemzadeh, Nastaran; Hemmati, Salar; Rahimpour, Elaheh; Jouyban, Abolghasem.
Affiliation
  • Akbari AA; Pharmaceutical Analysis Research Center and Faculty of Pharmacy, Tabriz University of Medical Sciences, Tabriz, Iran.
  • Zarghampour A; Pharmaceutical Analysis Research Center and Faculty of Pharmacy, Tabriz University of Medical Sciences, Tabriz, Iran.
  • Hashemzadeh N; Pharmaceutical Analysis Research Center and Faculty of Pharmacy, Tabriz University of Medical Sciences, Tabriz, Iran.
  • Hemmati S; Pharmaceutical Analysis Research Center and Faculty of Pharmacy, Tabriz University of Medical Sciences, Tabriz, Iran.
  • Rahimpour E; Pharmaceutical Analysis Research Center and Faculty of Pharmacy, Tabriz University of Medical Sciences, Tabriz, Iran; Infectious and Tropical Diseases Research Center, Tabriz University of Medical Sciences, 5165665811 Tabriz, Iran. Electronic address: rahimpour_e@yahoo.com.
  • Jouyban A; Pharmaceutical Analysis Research Center and Faculty of Pharmacy, Tabriz University of Medical Sciences, Tabriz, Iran; Faculty of Pharmacy, Near East University, Po Box: 99138, North Cyprus, Mersin 10, Nicosia, Turkey.
Ann Pharm Fr ; 2024 Apr 03.
Article in En | MEDLINE | ID: mdl-38579928
ABSTRACT
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 293.2K to 313.2K. 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, Jouyban-Acree-van't Hoff, mixture response surface, and modified Wilson models. The experimental data obtained for mesalazine dissolution encompassed various thermodynamic properties, including ΔG°, ΔH°, ΔS°, and TΔS°. These properties offer valuable insights into the energetic aspects of the dissolution process and were calculated based on the van't Hoff equation.
Key words

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Ann Pharm Fr Year: 2024 Document type: Article Affiliation country: Iran Publication country: FR / FRANCE / FRANCIA / FRANÇA

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Ann Pharm Fr Year: 2024 Document type: Article Affiliation country: Iran Publication country: FR / FRANCE / FRANCIA / FRANÇA