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Supramolecular Study on the Interaction Between Ofloxacin and Methyl β-Cyclodextrin by Fluorescence Spectroscopy and its Analytical Application

机译:氧氟沙星与甲基β-环糊精相互作用的超分子荧光光谱研究及其分析应用

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The supramolecular interaction of ofloxacin (Oflo) and methyl β-cyclodextrin (Mβ-CD) has been examined by UV-vis, IR and fluorescence spectroscopy. The formation of inclusion complex has been confirmed based on the changes of the spectral properties. The results showed that Mβ-CD reacted with Oflo to form an inclusion complex. The Oflo and Mβ-CD complex formed a host-guest complex in 1:1 stoichiometry and inclusion constant (K=7.8×10~(-3) L mol~(-1)) was ascertained by the typical double reciprocal plots. Furthermore, the thermodynamic parameters (ΔH°, ΔS° and ΔG°) associated with the inclusion process were also determined. In addition, solid inclusion complex was synthesized. Based on the significant enhancement of the fluorescence intensity of Oflo produced through complex formation, a simple, accurate, rapid and highly sensitive spectrofluorometric method for the determination of Oflo in pharmaceutical formulation was developed. The measurement of relative fluorescence intensity was carried out at 497 nm with excitation at 296 nm. The factors affecting the inclusion complex formation were studied and optimized. Under the optimum reaction conditions, linear relationships with good correlation coefficients (0.9995) were in the concentration range of 50-350 ng/mL for spectrofluorimetry. The limit of detection (LOD) was 11.5 ng/mL. The proposed method was successfully applied to the analysis of Oflo in pharmaceutical preparation.
机译:氧氟沙星(Oflo)和甲基β-环糊精(Mβ-CD)的超分子相互作用已通过紫外可见,红外和荧光光谱法进行了检查。基于光谱性质的变化已经确认了包合物的形成。结果表明,Mβ-CD与Oflo反应形成包合物。 Oflo和Mβ-CD络合物以1:1的化学计量比形成宿主-客体络合物,并通过典型的双倒数图确定了包含常数(K = 7.8×10〜(-3)L mol〜(-1))。此外,还确定了与包含过程相关的热力学参数(ΔH°,ΔS°和ΔG°)。另外,合成了固体包合物。基于通过复杂形成而产生的Oflo荧光强度的显着提高,开发了一种简单,准确,快速和高度灵敏的分光荧光法测定药物制剂中的Oflo。相对荧光强度的测定在497nm处进行,在296nm处进行激发。研究和优化了影响包合物形成的因素。在最佳反应条件下,光谱荧光法具有良好的相关系数(0.9995)的线性关系在50-350 ng / mL的浓度范围内。检测限(LOD)为11.5 ng / mL。该方法成功地应用于药物制剂中的Oflo分析。

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