Intermolecular Overhauser effects in fluoroalcohol solutions of cyclo-alanylglycine

Biopolymers. 2002 Aug 15;64(5):227-35. doi: 10.1002/bip.10176.

Abstract

Interactions between the diketopiperazine cyclo-alanylglycine and four fluorinated alcohols in water-fluoroalcohol mixtures were examined by (1)H[(19)F] intermolecular nuclear Overhauser effects (NOE) experiments. The alcohols studied were trifluoroethanol, hexafluoroacetone trihydrate, 1,1,1,3,3,3-hexafluoroisopropanol and perfluoro-t-butanol. The experimental methods used permit detection of solvent-solute NOEs of 0.1% or less. Solute and solvent diffusion coefficients were determined and apparent molecular radii of the fluoroalcohols estimated. Using these data, it was shown that observed (1)H[(19)F] intermolecular NOEs are consistent with expectations based on theory. A method for extending conventional theory to take into account the shape of a solute and the exposure of its hydrogens to solvent is described. This approach gives reasonable agreement with experimental results, particularly if it is assumed that solute-solvent interactions take place in such a way that the fluorines of a fluoroalcohol are preferentially oriented toward the solute during solute-solvent encounters. The results support the suggestion that intermolecular (1)H[(19)F] NOEs may become a useful tool for studies of peptide and protein conformations in fluoroalcohol-water solvent mixtures.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Alcohols
  • Biopolymers / chemistry
  • Dipeptides / chemistry*
  • Nuclear Magnetic Resonance, Biomolecular
  • Peptides, Cyclic / chemistry*
  • Protein Conformation
  • Solutions

Substances

  • Alcohols
  • Biopolymers
  • Dipeptides
  • Peptides, Cyclic
  • Solutions
  • cyclo-alanylglycine