Abstract

European Journal of Mass Spectrometry
Volume 12 Issue 5, Pages 291–299 (2006)
doi: 10.1255/ejms.818

Determination of dissociation constants of cyclodextrin-ligand inclusion complexes by electrospray ionization mass spectrometry

Huarong Zhang, Hanqi Zhang, Weiqun Jin and Lan Ding
College of Chemistry, Jilin University, 2699 Qianjin Street, Changchun 130012, PR China

The inclusion complexes of four ligands binding to cyclodextrins (CDs) were studied by electrospray ionization mass spectrometry (ESI-MS) and the dissociation constants of the complexes were obtained. The 1 : 1 stoichiometric inclusion complex was found in the system of CD and fenbufen or aspirin. The obtained KD values of the inclusion complexes of fenbufen binding to α-CD and to β-CD are 4.38 × 10–4 mol L–1 and 2.12 × 10–4 mol L–1, respectively. The KD values of the inclusion complexes of α-CD-aspirin and β-CD-aspirin are 3.33 × 10–4 mol L–1 and 1.83 × 10–4 mol L–1, respectively. A non-linear least squares regression method was applied to validate the results which were consistent with each other. For the system of tetracycline hydrochloride and CD, the 1 : 1 and 1 : 2 stoichiometric inclusion complexes were found in the mass spectra. The KD,1 and KD,2 values of the 1 : 1 and 1 : 2 stoichiometric inclusion complexes of α- CD and tetracycline hydrochloride are 4.47 × 10–4 mol L–1 and 6.51× 10–4 mol L–1, respectively, and those of β-CD and tetracycline hydrochloride are 2.26 × 10–4 mol L–1 and 8.57 × 10–4 mol L–1, respectively. For the system of norfloxacin and CD, besides the 1 : 1 and 1 : 2 inclusion complexes, the 1 : 3 stoichiometric inclusion complex was also found. The KD,1, KD,2 and KD,3 of α- CD and norfloxacin inclusion complexes are 4.61 × 10–4 mol L–1, 6.05 × 10–4 mol L–1 and 1.45 × 10–3 mol L–1, respectively. The three KD values of β-CD and norfloxacin are 1.96 × 10–4 mol L–1, 4.93 × 10–4 mol L–1 and 1.15 × 10–3 mol L–1, respectively.

Keywords: dissociation constant; cyclodextrin; inclusion complex; electrospray ionization; mass spectrometry


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