Identification of an isomer impurity in piperaquine drug substance

J Chromatogr A. 2006 Dec 1;1135(2):166-9. doi: 10.1016/j.chroma.2006.09.066. Epub 2006 Oct 12.

Abstract

A significant contaminant of the antimalarial drug piperaquine (1,3-bis-[4-(7-chloroquinolyl-4)-piperazinyl-1]propane) has been identified using liquid chromatography-mass spectrometry (LC-MS) and 2D NMR spectroscopy (1H-1H COSY, 1H-13C HSQC, 1H-13C HMBC). The impurity was identified as the positional isomer 1-[(5-chloroquinolin-4)-piperazinyl]-3-[(7-chloroquinolin-4)-piperazinyl]propane. The impurity is formed because of contamination of batches of 4,7-dichloroquinoline (a precursor in the synthesis of piperaquine) with 4,5-dichloroquinoline. The amount of impurity (peak area impurity/peak area piperaquine using LC-UV at 347 nm) in old batches of piperaquine and in Artekin (the combination of dihydroartemisinin-piperaquine) ranged from 1.5 to 5%.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Antimalarials / chemistry*
  • Chromatography, Liquid
  • Isomerism
  • Magnetic Resonance Spectroscopy
  • Quinolines / chemistry*
  • Spectrophotometry, Ultraviolet

Substances

  • Antimalarials
  • Quinolines
  • piperaquine