SOLVENT EFFECTS ON THE TAUTOMERIZATION OF 5'-DEOXYPYRIDOXAL - A PHOTOPHYSICAL STUDY

被引:2
|
作者
SEGURA, MAV
DONOSO, J
MUNOZ, F
DEPIEROLA, IF
BLANCO, FG
ECHEVARRIA, GR
机构
[1] UNIV ALCALA DE HENARES, DEPT PHYS CHEM, E-28871 ALCALA DE HENARES, SPAIN
[2] UNIV BALEARIC ISL, FAC SCI, DEPT CHEM, E-07071 PALMA DE MALLORCA, SPAIN
[3] Univ Nacl Educ Distancia, FAC SCI, DEPT PHYS CHEM, E-28040 MADRID, SPAIN
[4] UNIV COMPLUTENSE MADRID, FAC PHARM, INST PLURIDISCIPLINAR, DEPT PHYS CHEM, E-28040 MADRID, SPAIN
关键词
D O I
10.1111/j.1751-1097.1993.tb02950.x
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Absorption and fluorescence spectra of 5'-deoxypyridoxal (DPL) in various pure solvents and mixtures were recorded both at room temperature and over the range 10-65-degrees-C. The areas under the absorption bands were analyzed to obtain the mole fraction (f(N), f(Z)) of two tautomers (the zwitterionic, Z, and neutral, N, forms) in the ground state. The following spectral parameters were determined from the fluorescence spectra: Stokes shift (DELTAnu), fluorescence quantum yield of the neutral form (Q(N)), fluorescence ratio of the neutral to the zwitterionic form (phi(N)/phi(Z)) and the rate constant of tautomerization (k(l)) from Z to N in the excited state. Some of these parameters (f(N), DELTAnu, Q(N), k(l)) were found to depend on the proton donor character of the solvent, whereas others (phi(N)/phi(Z)) depended on its dipole moment. Thus, the absorption and fluorescence spectra of DPL allow one to obtain information on the polarity and the concentration of -OH groups on its environment.
引用
收藏
页码:923 / 928
页数:6
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