Citation:
ZHANG Min, ZHOU Shang, ZHU Qianhua, YANG Qiong, YANG Jidong. Resonance Rayleigh Scattering Spectra of α1-Receptor Blocker Drugs and Some Isopoly Acids and Their Analytical Applications[J]. Chinese Journal of Applied Chemistry,
;2013, 30(3): 335-342.
doi:
10.3724/SP.J.1095.2013.20206
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In an acid solution,an isopoly-acid anion such as isopoly-molybdic acid or isopoly-tungstic acid could react with prazosin hydrochloride(PRH) and doxazosin mesyllate(Dox) α1-receptor blocker drugs to form ion-association complexes respectively. It resulted in the great enhancement of resonance Rayleigh scattering(RRS) intensities and new RRS peaks. The maximum RRS wavelength was located at 367 nm for isopoly-molybdic acid system and 290 nm for isopoly-tungstic acid system. The reaction products of the two drugs had similar spectral characteristics.The optimum pH ranges were 2.1-2.3 for isopoly-molybdic acid-PRH system and 3.1-3.3 for isopoly-tungstic acid-PRH system.In a certain range,the intensities of RRS were directly proportional to the concentration of drugs for the two different reaction systems.The reactions exhibited a high sensitivity,with a detection limit(3σ/s) of 4.76 μg/L (isopoly-molybdic acid-PRH system) and 9.88 μg/L (isopoly-tungstic acid-PRH system) for PRH,and also showed a good selectivity. The method was applied to the determination of α1-receptor blocker drugs in tablets and human urine samples. Density functional theory(DFT) calculations with Gaussian 03W at B3LYP/6-31G level were performed to calculate the charge distribution of PRH for investigating the reaction mechanism; in addition,the reasons for the RRS enhancement of the system were discussed.
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