Cielecka-Piontek Judyta, Zalewski Przemysław, Barszcz Bolesław, Lewandowska Kornelia, Paczkowska Magdalena
Department of Pharmaceutical Chemistry, Faculty of Pharmacy, Poznan University of Medical Sciences, Grunwaldzka 6, 60-780 Poznań, Poland.
Chromatographia. 2013 Apr;76(7-8):381-386. doi: 10.1007/s10337-012-2331-4. Epub 2012 Oct 5.
A inexpensive and rapid isocratic LC method has been developed for the quantitative determination of tebipenem-a new β-lactam antibiotic. Stress degradation studies were performed on tebipenem in acidic (0.2 N hydrochloric acid) and basic (0.02 N sodium hydroxide) solutions, in a solution with oxidizing agent (3 % hydrogen peroxide), and in the solid state, during thermolysis and photolysis. For a chromatographic separation of tebipenem and its degradation products, a C-18 stationary phase and 12 mM ammonium acetate-acetonitrile (96:4 v/v) were used. A quantitative determination of tebipenem was carried out by using a PDA detector at 298 nm, with a flow rate of 1.2 mL min. The linear regression analysis for the calibration plots showed a good linear relationship ( = 0.999) in the concentration range 0.041-0.240 mg mL. The method demonstrated good precision (1.14-1.96 % RSD) and recovery (99.60-101.90 %). The limits of detection and quantitation were 9.69 and 29.36 μg mL, respectively. The analysis of tebipenem reactivity was supported by quantum chemical calculations based on the density functional theory (DFT). The analysis of the electron density of the HOMO and LUMO of tebipenem suggested the possibility of electron transport in the molecule during the degradation of bi-cyclic 4:5 fused penem rings.
已开发出一种廉价且快速的等度液相色谱法,用于定量测定替比培南——一种新型β-内酰胺抗生素。对替比培南在酸性(0.2N盐酸)和碱性(0.02N氢氧化钠)溶液、含氧化剂(3%过氧化氢)的溶液以及固态下进行热解和光解时的应力降解研究。为实现替比培南及其降解产物的色谱分离,使用了C-18固定相和12mM醋酸铵-乙腈(96:4 v/v)。采用PDA检测器在298nm波长下,以1.2mL/min的流速对替比培南进行定量测定。校准曲线的线性回归分析表明,在0.041 - 0.240mg/mL浓度范围内具有良好的线性关系(r = 0.999)。该方法具有良好的精密度(相对标准偏差为1.14 - 1.96%)和回收率(99.60 - 101.90%)。检测限和定量限分别为9.69和29.36μg/mL。基于密度泛函理论(DFT)的量子化学计算支持了替比培南反应活性的分析。对替比培南最高占据分子轨道(HOMO)和最低未占据分子轨道(LUMO)的电子密度分析表明,在双环4:5稠合青霉烯环降解过程中,分子内存在电子转移的可能性。