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首页> 外文期刊>Spectrochimica acta, Part A. Molecular and biomolecular spectroscopy >Chemometric quality inspection control of pyrantel pamoate, febantel and praziquantel in veterinary tablets by mid infrared spectroscopy
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Chemometric quality inspection control of pyrantel pamoate, febantel and praziquantel in veterinary tablets by mid infrared spectroscopy

机译:中红外光谱法测定兽药片剂中的吡喃酸高铁酸盐,非本特尔和吡喹酮的化学计量质量控制

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This paper describes the development and validation of a new multivariate calibration method based on diffuse reflectance mid infrared spectroscopy for direct and simultaneous determination of three veterinary pharmaceutical drugs, pyrantel pamoate, praziquantel and febantel, in commercial tablets. The best synergy interval partial least squares (siPLS) model was obtained by selecting three spectral regions, 3715–3150, 2865–2583, and 2298–1733 cm~(-1), preprocessed by first derivative and Savitzky–Golay smoothing followed by mean centering. This model was built with five latent variables and provided root mean square errors of prediction (RMSEP) equal or lower than 0.69 mg per 100 mg of powder for the three analytes. The method was validated according the appropriate regulations through the estimate of figures of merit, such as trueness, precision, linearity, analytical sensitivity, bias and residual prediction deviation (RPD). Then, it was applied to three different veterinary pharmaceutical formulations found in the Brazilian market, in a situation of multi-product calibration, since the excipient composition of these commercial products, which was not known a priori, was modeled by an experimental design that scanned the likely content range of the possible constituents. The results were verified with high performance liquid chromatography with diode array detection (HPLC–DAD) and high performance liquid chromatography– tandem mass spectrometry (HPLC–MS/MS) and were in agreement with the predicted values at 95% confidence level. The developed method presented the advantages of being simple, rapid, solvent free, and about ten times faster than the HPLC ones.
机译:本文介绍了一种基于漫反射中红外光谱的多变量校正新方法的开发和验证,该方法可以直接和同时测定市售片剂中的三种兽药,分别是吡咯烷mo酸酯,吡喹酮和非本特尔。最佳协同区间偏最小二乘(siPLS)模型是通过选择三个光谱区域3715–3150、2865–2583和2298–1733 cm〜(-1)获得的,并通过一阶导数和Savitzky-Golay平滑然后均值进行预处理定心。该模型由五个潜在变量构成,并提供了三种分析物的均方根预测均方根误差(RMSEP)等于或低于0.69 mg / 100 mg粉末。该方法已根据适当的规定通过对品质因数的估算进行了验证,例如真实性,精度,线性,分析灵敏度,偏差和残差预测偏差(RPD)。然后,在多产品校准的情况下,将其应用于巴西市场上三种不同的兽药制剂,因为这些商业产品的赋形剂成分(先验未知)是通过扫描的实验设计来建模的可能成分的可能含量范围。高效液相色谱-二极管阵列检测(HPLC-DAD)和高效液相色谱-串联质谱(HPLC-MS / MS)验证了结果,并与95%置信度下的预测值相符。所开发的方法具有简单,快速,无溶剂且比HPLC快约十倍的优点。

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