Literature DB >> 12820151

A potentially simpler approach to measure aqueous pKa of insoluble basic drugs containing amino groups.

Rebeca Ruiz1, Clara Ràfols, Martí Rosés, Elisabeth Bosch.   

Abstract

The aqueous pK values ((w/w)pK(a)) of several sparingly water-soluble drugs with amino groups have been calculated from pK values determined in several methanol/water mixtures ((s/s)pK(a)) by means of the Yasuda-Shedlovsky equation and by a linear equation that relates ((w/w)pK(a)) of amino compounds with ((s/s)pK(a)) obtained in any particular methanol/water mixture. Parameters of this last equation for amino compounds can be easily calculated from solely the methanol content of the solvent. Results from both approaches are consistent. However, Yasuda-Shedlovsky equation requires several ((s/s)pK(a)) determinations in solutions with different methanol content and can be used only from measurements in solutions with a maximum methanol content of about 65% in weight. In contrast, the linear proposed equation allows a very good estimation of ((w/w)pK(a)) from only one experimental ((s/s)pK(a)) value, and it permits this estimation from ((s/s)pK(a)) determined in a solution very rich in methanol. Therefore, it is suitable for very insoluble compounds. The examined amino compounds cover a wide range ((w/w)pK(a)) from 6.7 to 10.6, which have been estimated from experimental ((s/s)pK(a)) values in the whole composition range. In all instances consistent and satisfactory results have been achieved. Copyright 2003 Wiley-Liss, Inc. and the American Pharmacists Association

Entities:  

Mesh:

Substances:

Year:  2003        PMID: 12820151     DOI: 10.1002/jps.10415

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


  2 in total

1.  Comparison of the accuracy of experimental and predicted pKa values of basic and acidic compounds.

Authors:  Luca Settimo; Krista Bellman; Ronald M A Knegtel
Journal:  Pharm Res       Date:  2013-11-19       Impact factor: 4.200

2.  Structural elements of a pH-sensitive inhibitor binding site in NMDA receptors.

Authors:  Michael C Regan; Zongjian Zhu; Hongjie Yuan; Scott J Myers; Dave S Menaldino; Yesim A Tahirovic; Dennis C Liotta; Stephen F Traynelis; Hiro Furukawa
Journal:  Nat Commun       Date:  2019-01-18       Impact factor: 14.919

  2 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.