Department of Chemistry, Fluorescence Spectroscopy Research Laboratory, Shivaji University, Kolhapur 416 004 Maharashtra, India.
J Fluoresc. 2011 Jul;21(4):1789-96. doi: 10.1007/s10895-011-0873-8. Epub 2011 Mar 30.
The interaction between Norfloxacin (NF) and Proflavine hemisulphate (PF) was investigated by spectroscopic tools like UV-VIS absorption and Fluorescence spectroscopy. It was proved that fluorescence quenching of NF by PF is due to the formation of NF-PF complex which was supported by UV-VIS absorption study. The study of thermodynamic parameters suggested that the key interacting forces are hydrogen bond and van der Waal's interactions and the binding interaction was spontaneous. The distance r between NF and PF was obtained according to the Förster's theory of non-radiative energy transfer. The fluorescence quenching mechanism was applied to estimate PF directly from pharmaceutical samples.
通过光谱工具,如紫外可见吸收光谱和荧光光谱,研究了诺氟沙星(NF)和普鲁卡因半硫酸盐(PF)之间的相互作用。实验证明,PF 对 NF 的荧光猝灭是由于 NF-PF 配合物的形成,这一结论得到了紫外可见吸收研究的支持。热力学参数的研究表明,主要的相互作用力是氢键和范德华相互作用力,结合相互作用是自发的。根据福斯特非辐射能量转移理论,计算了 NF 和 PF 之间的距离 r。荧光猝灭机制被应用于直接从药物样品中估算 PF。