Baqai Institute of Pharmaceutical Sciences, Baqai Medical University, Toll Plaza, Super Highway, Gadap Road, Karachi, 74600, Pakistan.
AAPS PharmSciTech. 2013 Sep;14(3):1101-7. doi: 10.1208/s12249-013-9998-1. Epub 2013 Jul 3.
In the spectrophotometric assay of multicomponent systems involved in drug degradation studies, some minor or unknown degradation products may be present. These products may interfere in the assay and thus invalidate the results due to their absorption in the range of analytical wavelengths. This interference may be eliminated by the application of an appropriate correction procedure to obtain reliable data for kinetic treatment. The present study is based on the application of linear and non-linear irrelevant absorption corrections in the multicomponent spectrophotometric assay of riboflavin and formylmethylflavin during the photolysis and hydrolysis studies. The correction procedures take into account the interference caused by minor or unknown products and have shown considerable improvement in the assay data in terms of the molar balance. The treatment of the corrected data has led to more accurate kinetic results in degradation studies.
在涉及药物降解研究的多组分体系的分光光度法测定中,可能存在一些微量或未知的降解产物。这些产物可能会干扰测定,从而由于它们在分析波长范围内的吸收而使结果无效。通过应用适当的校正程序,可以消除这种干扰,从而为动力学处理获得可靠的数据。本研究基于在光解和水解研究中应用线性和非线性不相关吸收校正来进行核黄素和甲酰甲基黄素的多组分分光光度测定。校正程序考虑了微量或未知产物引起的干扰,并且在摩尔平衡方面对测定数据有了相当大的改进。对校正后的数据进行处理,导致降解研究中获得更准确的动力学结果。