Literature DB >> 7205222

Extended solubility approach: solubility parameters for crystalline solid compounds.

A Martin, J Carstensen.   

Abstract

A method is suggested to obtain solubility parameters for crystalline solid compounds involving a quadratic equation based on the original Scatchard-Hildebrand solubility expression. The geometric mean delta 1 delta 2, of the Hildebrand approach is replaced by w12 = K delta 1 delta 2, and log alpha 2/(V2 phi 2(2)/2.3RT) is regressed against delta 1 in a second-degree power series for parabens and benzoic acid in a series of normal alcohols. The method provides reasonable solubility parameters for the solid solutes and affords a convenient calculation of the solubility of drugs in a homologous series of solvents.

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Year:  1981        PMID: 7205222     DOI: 10.1002/jps.2600700214

Source DB:  PubMed          Journal:  J Pharm Sci        ISSN: 0022-3549            Impact factor:   3.534


  5 in total

1.  Thermodynamics in the prediction of the solubilities of binary mixtures of the diastereoisomers and enantiomers of ephedrine.

Authors:  W F Schmidt; W Porter; J T Carstensen
Journal:  Pharm Res       Date:  1988-06       Impact factor: 4.200

2.  Solubility Prediction of Satranidazole in Aqueous N,N-dimethylformamide Mixtures Using Extended Hildebrand Solubility Approach.

Authors:  P B Rathi; V K Mourya
Journal:  Indian J Pharm Sci       Date:  2012-05       Impact factor: 0.975

3.  Extended hildebrand solubility approach: satranidazole in mixtures of dioxane and water.

Authors:  P B Rathi; V K Mourya
Journal:  Indian J Pharm Sci       Date:  2011-05       Impact factor: 0.975

4.  Solubility prediction of satranidazole in propylene glycol-water mixtures using extended hildebrand solubility approach.

Authors:  P B Rathi
Journal:  Indian J Pharm Sci       Date:  2011-11       Impact factor: 0.975

5.  Preparation and crystallographic analysis of gliclazide polymorphs.

Authors:  A J Rajamma; S B Sateesha; M K Narode; V R S S Prashanth; A M Karthik
Journal:  Indian J Pharm Sci       Date:  2015 Jan-Feb       Impact factor: 0.975

  5 in total

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