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Global regression model for moisture content determination using near-infrared spectroscopy
被引:30
|作者:
Clavaud, Matthieu
[1
,2
]
Roggo, Yves
[1
]
Degardin, Klara
[1
]
Sacre, Pierre-Yves
[2
]
Hubert, Philippe
[2
]
Ziemons, Eric
[2
]
机构:
[1] F Hoffmann La Roche Ltd, Wurmisweg, CH-4303 Kaiseraugst, Switzerland
[2] Univ Liege ULg, Quartier Hop, Lab Analyt Chem, CIRM,Dept Pharm, Ave Hippocrate 15,B36, B-4000 Liege, Belgium
关键词:
Freeze-dried medicine;
Moisture content;
Near-infrared spectroscopy;
Support vector regression;
Global model;
REFLECTANCE SPECTROSCOPY;
CHEMOMETRICS;
CALIBRATION;
VALIDATION;
PROTEIN;
D O I:
10.1016/j.ejpb.2017.07.007
中图分类号:
R9 [药学];
学科分类号:
1007 ;
摘要:
Near-infrared (NIR) global quantitative models were evaluated for the moisture content (MC) determination of three different freeze-dried drug products. The quantitative models were based on 3822 spectra measured on two identical spectrometers to include variability. The MC, measured with the reference Karl Fischer (KF) method, were ranged from 0.05% to 4.96%. Linear and non-linear regression models using Partial Least Square (PLS), Decision Tree (DT), Bayesian Ridge Regression (Bayes-RR), K-Nearest Neighbors (KNN), and Support Vector Regression (SVR) algorithms were created and evaluated. Among them, the SVR model was retained for a global application. The Standard Error of Calibration (SEC) and the Standard Error of Prediction (SEP) were respectively 0.12% and 0.15%. This model was then evaluated in terms of total error and risk-based assessment, linearity, and accuracy. It was observed that MC can be fastly and simultaneously determined in freeze-dried pharmaceutical products thanks to a global NIR model created with different medicines. This innovative approach allows to speed up the validation time and the in-lab release analyses. (C) 2017 Elsevier B.V. All rights reserved.
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页码:343 / 352
页数:10
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