Degradation kinetics of benzonatate in aqueous solutions

Citation
Wj. Lin et al., Degradation kinetics of benzonatate in aqueous solutions, INT J PHARM, 176(2), 1999, pp. 179-186
Citations number
14
Categorie Soggetti
Pharmacology & Toxicology
Journal title
INTERNATIONAL JOURNAL OF PHARMACEUTICS
ISSN journal
03785173 → ACNP
Volume
176
Issue
2
Year of publication
1999
Pages
179 - 186
Database
ISI
SICI code
0378-5173(19990101)176:2<179:DKOBIA>2.0.ZU;2-I
Abstract
The decomposition of benzonatate in aqueous solutions followed apparent fir st-order kinetics. One major hydrolysis product, 4-(butylamino)benzoic acid , was efficiently and completely separated from benzonatate with a validate d HPLC. The apparent activation energies obtained from an Arrhenius plot wa s 16.07, 20.54 and 18.23 kcal mol(-1) in buffer solutions with pH 3.61, 9.4 2 and 10.46, respectively, which indicated that hydrolysis dominated the de gradation process. The buffer concentration showed significant effect on th e hydrolysis of benzonatate (P < 0.05). Specific acid-, specific base- and buffer catalyzed hydrolysis of benzonatate were observed in solutions with pH in the range of 0.31-12.21. The decomposition of benzonatate in basic so lutions was faster than in acidic solutions by about 2000-fold. The promine nt base-catalyzed breakdown of the ester bond and slower acid-catalyzed hyd rolysis suggested that benzonatate should be prepared in the solutions with pH 3-7 to maximize its stability. (C) 1999 Elsevier Science B.V. All right s reserved.