Luo Yu, Li Wen-Long, Qu Hai-Bin
Pharmaceutical Informatics Institute, Zhejiang University, Hangzhou 310058, China.
Zhongguo Zhong Yao Za Zhi. 2016 Oct;41(19):3515-3519. doi: 10.4268/cjcmm20161904.
Due to the advantages of fast and noninvasive, requiring almost no sample preparation, supplying chemical and physical information, near infrared (NIR) spectroscopy is widely used in the pharmaceutical industry. In the life cycle of an established analytical method, rigorous validation should be performed before routine use. However,there is no detailed experimental standards or decision rules for the NIR methods validation currently, and various approaches were applied to validate the established NIR quantification models in literatures.In this paper, progress on the validation of NIR methods developed for the pharmaceutical application was reviewed, concentrating on the standard documents and main ideas of validation.It will provide references for the standardized application of NIR spectroscopy in the pharmaceutical industries.
由于近红外(NIR)光谱具有快速、无创、几乎无需样品制备、能提供化学和物理信息等优点,因此在制药行业中得到了广泛应用。在既定分析方法的生命周期中,常规使用前应进行严格验证。然而,目前尚无用于近红外方法验证的详细实验标准或判定规则,文献中采用了各种方法来验证已建立的近红外定量模型。本文综述了用于药物应用的近红外方法验证的进展,重点关注验证的标准文件和主要思路。这将为近红外光谱在制药行业的标准化应用提供参考。