Location of TEMPO derivatives in micelles: subtle effect of the probe orientation

Food Chem. 2016 Feb 1:192:395-401. doi: 10.1016/j.foodchem.2015.07.036. Epub 2015 Jul 9.

Abstract

Partition coefficients for six 4-substituted derivatives of the 2,2,6,6-tetramethylpiperidine-N-oxyl (TEMPO) derivatives in aqueous solutions of reduced Triton X-100 (RTX-100) were determined by measurements of the probe EPR g-factor and of the fluorescence quenching of pyrene by the radical in the micelle. The partition constant attained a maximum value and then decreased with increasing probe hydrophobicity. Simulation of the probes inside the micelle showed that this trend could be rationalized by a change in the orientation of the 4-substituted TEMPO derivatives with the increasing substituent chain-length. The use of the EPR g-factor for the determination of partition constants of radicals in micellar systems was thus validated as a reliable and sensitive method, capable of describing the probe orientation in its microenvironment.

Keywords: 4-AcyloxyTEMPO; EPR g-factor; Molecular dynamics simulation; Partition constants; Reduced Triton X-100 micelle.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Fluorescence
  • Hydrophobic and Hydrophilic Interactions
  • Micelles*
  • Molecular Dynamics Simulation / statistics & numerical data*
  • Spectrometry, Fluorescence / methods*

Substances

  • Micelles