Dinç E, Ozdemir A
Department of Analytical Chemistry, Faculty of Pharmacy, University of Ankara, Tandoğan, Ankara, Turkey.
Pharmazie. 2004 Sep;59(9):700-5.
Multivariate spectral calibration techniques based on regression analysis were established for the quantitative multiresolution of a ternary mixture containing parecetamol (PAR) ascorbic acid (AA) and acetylsalicylic acid (ASP) having closely overlapping spectra. The mathematical algorithms of multivariate spectral calibrations as namely tri-linear regression calibration (TLRC) and multi-linear regression calibration (MLRC) are based on the use of the linear regression equations at a three-wavelength set and a ten-wavelength set in the range of 215-305 nm. These calibration techniques do not require any chemical pre-treatment and a graphical procedure of the overlapping spectra. The mathematical content of TLRC and MLRC approaches were briefly formulated for the quantitative analysis of three- or multi-component mixtures. The applicability of the formulated calibration models were tested by analysing the various synthetic ternary mixtures consisting of these active compounds and then these models were applied to real pharmaceutical formulations. It was observed that TLRC and MLRC models give a successful quantitative multiresolution. The experimental results of these techniques were compared with each other as well as with those obtained by literature methods.
基于回归分析建立了多元光谱校准技术,用于对含有对乙酰氨基酚(PAR)、抗坏血酸(AA)和乙酰水杨酸(ASP)且光谱紧密重叠的三元混合物进行定量多分辨率分析。多元光谱校准的数学算法,即三线回归校准(TLRC)和多线性回归校准(MLRC),基于在215 - 305 nm范围内的三波长集和十波长集使用线性回归方程。这些校准技术不需要任何化学预处理和重叠光谱的图形化程序。简要阐述了TLRC和MLRC方法的数学内容,用于三组分或多组分混合物的定量分析。通过分析由这些活性化合物组成的各种合成三元混合物来测试所建立校准模型的适用性,然后将这些模型应用于实际药物制剂。观察到TLRC和MLRC模型给出了成功的定量多分辨率结果。将这些技术的实验结果相互比较,也与文献方法获得的结果进行了比较。