Complementary use of partial least-squares and artificial neural networks for the non-linear spectrophotometric analysis of pharmaceutical samples

被引:30
|
作者
Goicoechea, HC
Collado, MS
Satuf, ML
Olivieri, AC
机构
[1] Univ Nacl Litoral, Fac Bioquim & Ciencias Biol, Lab Control Calidad Medicamentos, Catedra Quim Analit 1, RA-3000 SantaFe, Argentina
[2] Univ Nacl Rosario, Fac Ciencias Bioquim & Farmaceut, Dept Quim Analit, RA-2000 Rosario, Santa Fe, Argentina
关键词
partial least-squares; artificial neural networks; chlorpheniramine; dexamethasone; naphazoline;
D O I
10.1007/s00216-002-1435-3
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
The complementary use of partial least-squares (PLS) multivariate calibration and artificial neural networks (ANNs) for the simultaneous spectrophotometric determination of three active components in a pharmaceutical formulation has been explored. The presence of non-linearities caused by chemical interactions was confirmed by a recently discussed methodology based on Mallows augmented partial residual plots. Ternary mixtures of chlorpheniramine, naphazoline and dexamethasone in a matrix of excipients have been resolved by using PLS for the two major analytes (chlorpheniramine and naphazoline) and ANNs for the minor one (dexamethasone). Notwithstanding the large number of constituents, their high degree of spectral overlap and the occurrence of non-linearities, rapid and simultaneous analysis has been achieved, with reasonably good accuracy and precision. No extraction procedures using non-aqueous solvents are required.
引用
收藏
页码:460 / 465
页数:6
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