Mechanistic study on degradation of azelnidipine solution under radical initiator-based oxidative conditions

J Pharm Biomed Anal. 2012 Mar 5:61:277-83. doi: 10.1016/j.jpba.2011.12.001. Epub 2011 Dec 17.

Abstract

We identified four degradants (Dg-A, Dg-B, Dg-C, Dg-D) of azelnidipine to be generated under radical initiator-based oxidative conditions and proposed the mechanistic pathway for their formation. 2,2'-Azobisisobutyronitrile was used as a radical initiator. There appeared to be two major pathways in the oxidation of the 1,4-dihydropyridine moiety. One was initiated by hydrogen abstraction from the C-4 position of the dihydropyridine ring, followed by hydrogen abstraction from the N-1 position, leading to aromatization of the dihydropyridine ring and Dg-A generation. The other was initiated by hydrogen abstraction from the N-1 position of the dihydropyridine ring followed by oxidation and hydrolysis to yield Dg-B. Furthermore, Dg-B was subjected to hydrolysis to generate Dg-C and Dg-D. It has been revealed that the rate of the Dg-B degradation was predominantly governed by the water content of the solvent used. Water participation in Dg-B degradation was proved by monitoring the incorporation of heavy oxygen atom ((18)O) into the structure with LC-MS, in which the experiment was carried out in a medium prepared with heavy oxygen water to label (18)O during the hydrolysis.

Publication types

  • Comparative Study

MeSH terms

  • Azetidinecarboxylic Acid / analogs & derivatives*
  • Azetidinecarboxylic Acid / analysis
  • Azetidinecarboxylic Acid / metabolism
  • Chemistry, Pharmaceutical / methods*
  • Dihydropyridines / analysis
  • Dihydropyridines / metabolism*
  • Free Radicals / analysis
  • Free Radicals / metabolism*
  • Oxidation-Reduction
  • Oxidative Stress / physiology*
  • Pharmaceutical Solutions / analysis
  • Pharmaceutical Solutions / metabolism

Substances

  • Dihydropyridines
  • Free Radicals
  • Pharmaceutical Solutions
  • Azetidinecarboxylic Acid
  • azelnidipine