Temperature and solvent effects in the solubility of some pharmaceutical compounds: Measurements and modeling

• Type: Article in International Scientific Journal
• Date: 2009

Authors

Fátima L. Mota (Author) FEUP; Aristides R. Carneiro (Author) Other; António J. Queimada (Author) FEUP; Simão P. Pinho (Author) Other; Eugénia A. Macedo (Author) FEUP

Journal

Title: European Journal of Pharmaceutical Sciences

Vol. 37

Pages: 499-507

ISSN: 0928-0987

Publisher: Elsevier

Indexing

ISI Web of Knowledge - 75 Citations

ISI Web of Science

Scopus - 101 Citations

Scientific classification

FOS: Engineering and technology > Chemical engineering

CORDIS: Technological sciences > Engineering > Chemical engineering

Other information

Authenticus ID: P-003-J4F

DOI: 10.1016/j.ejps.2009.04.009

Abstract (EN): In this work, pure solvent solubilities of drugs, Such as paracetamol, allopurinol, furosemide and budesonide, measured in the temperature range between 298.2-315.2 K are presented. The solvents under study were water, ethanol, acetone, ethyl acetate, carbon tetrachloride and n-hexane. Measurements were performed using the shake-flask method for generating the saturated solutions followed by compositional analysis by HPLC. Previous literature values on the solubilities of paracetamol were used to assess the experimental methodology employed in this work. No literature data was found for any of the other drugs studied in this assay. Melting properties of the pure drugs were also determined by differential scanning calorimetry (DSC) to provide a broader knowledge about the solubilization process and also for modeling purposes. The solubility data as a function of temperature were used to determine the thermodynamic properties of dissolution like, Gibbs energy, enthalpy and entropy. Theoretical work was essentially focused on the evaluation of the Nonrandom Two-Liquid Segment Activity Coefficient (NRTL-SAC) model, which has been referred as a simple and practical thermodynamic framework for drug solubility estimation. A satisfactory agreement was found between experimental and calculated values: the absolute average deviation was 68% for the correlation in the organic solvents and 38% for the prediction in water, where the best results in prediction Could be related to the selected solvents.

Language: English

Type (Professor's evaluation): Scientific

No. of pages: 9