Molecular mechanism of hydrogen peroxide conversion and activation by Cu(II)-amikacin complexes

Chem Res Toxicol. 2001 Oct;14(10):1353-62. doi: 10.1021/tx010046l.

Abstract

The interactions between Cu(II)-amikacin complexes [Cu(II)-Ami] and hydrogen peroxide were studied by spectroscopy (EPR, UV-vis, CD, XAS) and cyclic voltammetry. A monomer-dimer equilibrium was detected at complex concentrations above 5 mM (log K(dim) = 1.84 +/- 0.03). The dimeric complex undergoes easy, although irreversible oxidation (ca. 0.5-0.6 V) to a Cu(III) species on platinum electrode. However, the monomeric complexes are able to catalyze hydrogen peroxide disproportionation reaction at pH 7.4 in a multistep process, mediated by hydroxyl radicals and involving both Cu(I)/Cu(II) and Cu(II)/Cu(III) redox pairs.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Amikacin / chemistry*
  • Anti-Bacterial Agents / chemistry*
  • Catalysis
  • Copper / chemistry*
  • Electrodes
  • Hydrogen Peroxide / chemistry*
  • Hydrogen-Ion Concentration
  • Oxidants / chemistry*
  • Oxidation-Reduction
  • Platinum
  • Spectrum Analysis

Substances

  • Anti-Bacterial Agents
  • Oxidants
  • Platinum
  • Copper
  • Amikacin
  • Hydrogen Peroxide