Prediction of tablets disintegration times using near-infrared diffuse reflectance spectroscopy as a nondestructive method

被引:18
作者
Donoso, M [1 ]
Ghaly, ES [1 ]
机构
[1] Univ Puerto Rico, Sch Pharm, San Juan, PR 00936 USA
基金
美国国家科学基金会;
关键词
near-infrared spectroscopy; disintegration time; NIR diffuse reflectance spectroscopy; prediction; validation;
D O I
10.1081/PDT-200054416
中图分类号
R9 [药学];
学科分类号
1007 ;
摘要
The goals of this study are to user near-infrared reflectance (NIR) spectroscopy to measure the disintegration time of a series of tablets compacted at different compressional forces, calibrate NIR data vs. laboratory equipment data, develop a model equation, validate the model, and test the model's predictive ability. Seven theophylline tablet formulations of the same composition but with different disintegration time values (0.224, 1.141, 2.797, 5.492, 9.397, 16.8, and 30.092 min) were prepared along with five placebo tablet formulations with different disintegration times. Laboratory disintegration time was compared to near-infrared diffuse reflectance data. Linear regression, quadratic, cubic, and partial least square techniques were used to determine the relationship between disintegration time and near-infrared spectra. The results demonstrated that an increase in disintegration time produced an increase in near-infrared absorbance. Series of model equations, which depended on the mathematical technique used for regression, were developed from the calibration of disintegration time using laboratory equipment vs. the near-infrared diffuse reflectance for each formulation. The results of NIR disintegration time were similar to laboratory tests. The near-infrared diffuse reflectance spectroscopy method is an alternative nondestructive method for measurement of disintegration time of tablets.
引用
收藏
页码:211 / 217
页数:7
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