Deprotonation of beta-cyclodextrin in alkaline solutions

Carbohydr Res. 2009 Jan 26;344(2):250-4. doi: 10.1016/j.carres.2008.10.025. Epub 2008 Oct 31.

Abstract

Variable pH (13)C NMR and (1)H NMR spectroscopic studies of the beta-cyclodextrin (beta-CD) in alkaline aqueous solutions revealed that beta-CD does not deprotonate at pH<12.0. Further increase in solution pH results in the deprotonation of OH-groups adjacent to C-2 and C-3 carbon atoms of beta-CD glucopyranose units, whereas the deprotonation of OH-groups adjacent to C-6 carbon atoms is expressed less markedly. The pK(a) values for beta-CD OH-groups adjacent to C-2 and C-3 carbon atoms are rather close, pK(a1,2) being 13.5+/-0.2 (22.5 degrees C).

MeSH terms

  • Hydrogen-Ion Concentration
  • Molecular Structure
  • Protons*
  • beta-Cyclodextrins / chemistry*

Substances

  • Protons
  • beta-Cyclodextrins