首页> 外文期刊>International Journal of Pharmaceutics >Determinations of ephedrine in mixtures of ephedrine and pseudoephedrine using diffuse reflectance infrared spectroscopy.
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Determinations of ephedrine in mixtures of ephedrine and pseudoephedrine using diffuse reflectance infrared spectroscopy.

机译:用漫反射红外光谱法测定麻黄碱和伪麻黄碱混合物中的麻黄碱。

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摘要

There are a number of situations where there is a need to determine the concentrations of components in solid-state mixtures without dissolving the sample. Diffuse reflectance infrared Fourier transform spectroscopy (DRIFTS) coupled with partial-least-squares (PLS) data analysis has been used to determine the minor component in a mixture of structurally similar solid-state compounds, in this case mixtures of ephedrine and pseudoephedrine. Factors that limit the precision and accuracy of the determinations are discussed. It is shown that when care is taken to produce homogeneous calibration samples very good results can be obtained, in this case cross-validated standard error of predictions of 0.74 wt% when the minor component spanned the concentration range of 0-50 wt%, and 0.11 wt% when the minor component spanned the concentration range of 0-5 wt%. Results are presented that indicate that the amount of data available to the PLS calibration routine relative to the range over which the calibration is performed can limit the precision and accuracy of the determinations.
机译:在许多情况下,需要确定固态混合物中组分的浓度而不溶解样品。漫反射红外傅里叶变换光谱(DRIFTS)结合偏最小二乘(PLS)数据分析已用于确定结构相似的固态化合物(在这种情况下为麻黄碱和伪麻黄碱的混合物)中的微量成分。讨论了限制确定精度和准确性的因素。结果表明,当注意制备均质校准样品时,可以获得很好的结果,在这种情况下,当次要组分的浓度范围为0-50 wt%时,交叉验证的标准误差为0.74 wt%的预测值,并且当次要组分的浓度范围为0-5 wt%时为0.11 wt%。给出的结果表明,相对于执行校准的范围,PLS校准例程可用的数据量可能会限制确定的准确性和准确性。

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