Literature DB >> 15198504

Solvation and hydration characteristics of ibuprofen and acetylsalicylic acid.

German L Perlovich1, Sergey V Kurkov, Andrey N Kinchin, Annette Bauer-Brandl.   

Abstract

Ibuprofen and acetylsalicylic acid were studied by thermoanalytical methods: sublimation calorimetry, solution calorimetry, and with respect to solubility. Upon measuring the temperature dependences of the saturated vapor pressure, enthalpies of sublimation, DeltaH(0) (sub), as well as the entropies of sublimation, DeltaS(0) (sub), and their respective relative fractions in the total process were calculated. The Gibbs energy of solvation in aliphatic alcohols as well as the enthalpic and entropic fractions thereof were also studied and compared with the respective properties of model substances and other nonsteroidal antiinflammatory drugs (benzoic acid, diflunisal, flurbiprofen, ketoprofen, and naproxen). In all cases, enthalpy was found to be the driving force of the solvation process. Correlations were derived between Gibbs energy of solvation in octanol, DeltaG(Oct) (solv), and the transfer Gibbs energy from water to octanol, DeltaG(0) (tr). Influence of mutual octanol and water solubilities on the driving force of partitioning is discussed. An enthalpy-entropy-compensation effect in octanol was observed, and consequences of deviation from the general trend are also discussed.

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Year:  2004        PMID: 15198504      PMCID: PMC2750938          DOI: 10.1208/ps060103

Source DB:  PubMed          Journal:  AAPS PharmSci        ISSN: 1522-1059


  12 in total

1.  Molecular modeling study of chiral drug crystals: lattice energy calculations.

Authors:  Z J Li; W H Ojala; D J Grant
Journal:  J Pharm Sci       Date:  2001-10       Impact factor: 3.534

2.  Experimental and computational screening models for prediction of aqueous drug solubility.

Authors:  Christel A S Bergström; Ulf Norinder; Kristina Luthman; Per Artursson
Journal:  Pharm Res       Date:  2002-02       Impact factor: 4.200

3.  Prediction of the aqueous solubility: comparison of the general solubility equation and the method using an amended solvation energy relationship.

Authors:  Gang Yang; Yingqing Ran; Samuel H Yalkowsky
Journal:  J Pharm Sci       Date:  2002-02       Impact factor: 3.534

4.  Evaluation of solute permeation through the stratum corneum: lateral bilayer diffusion as the primary transport mechanism.

Authors:  M E Johnson; D Blankschtein; R Langer
Journal:  J Pharm Sci       Date:  1997-10       Impact factor: 3.534

5.  Interactions of nonsteroidal antiinflammatory drugs with phospholipids: comparison between octanol/buffer partition coefficients and chromatographic indexes on immobilized artificial membranes.

Authors:  F Barbato; M I La Rotonda; F Quaglia
Journal:  J Pharm Sci       Date:  1997-02       Impact factor: 3.534

6.  Solubility and partitioning VI: octanol solubility and octanol-water partition coefficients.

Authors:  S H Yalkowsky; S C Valvani; T J Roseman
Journal:  J Pharm Sci       Date:  1983-08       Impact factor: 3.534

7.  Thermodynamics of solutions I: benzoic acid and acetylsalicylic acid as models for drug substances and the prediction of solubility.

Authors:  German L Perlovichl; Annette Bauer-Brandl
Journal:  Pharm Res       Date:  2003-03       Impact factor: 4.200

8.  Thermodynamics of solutions IV: Solvation of ketoprofen in comparison with other NSAIDs.

Authors:  German L Perlovich; Sergey V Kurkov; Andrey N Kinchin; Annette Bauer-Brandl
Journal:  J Pharm Sci       Date:  2003-12       Impact factor: 3.534

9.  Thermodynamics of solutions III: comparison of the solvation of (+)-naproxen with other NSAIDs.

Authors:  German L Perlovich; Sergey V Kurkov; Andrey N Kinchin; Annette Bauer-Brandl
Journal:  Eur J Pharm Biopharm       Date:  2004-03       Impact factor: 5.571

10.  Racemate and enantiomers of ketoprofen: phase diagram, thermodynamic studies, skin permeability, and use of chiral permeation enhancers.

Authors:  T R Kommuru; M A Khan; I K Reddy
Journal:  J Pharm Sci       Date:  1998-07       Impact factor: 3.534

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  2 in total

1.  Empirically augmented density functional theory for predicting lattice energies of aspirin, acetaminophen polymorphs, and ibuprofen homochiral and racemic crystals.

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Journal:  Pharm Res       Date:  2006-08-23       Impact factor: 4.200

2.  From Solution Studies of Pharmaceuticals (Aspirin and Related Compounds) to the Thermodynamics of Aspirin-β-Cyclodextrin Interaction in water and N,N-Dimethylformamide.

Authors:  Angela F Danil de Namor; Alexandros Cambanis; Nawal Al Hakawati; Rasha Khalife
Journal:  Int J Mol Sci       Date:  2022-10-04       Impact factor: 6.208

  2 in total

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