节点文献

复方氨酚烷胺片中对乙酰氨基酚的近红外漫反射光谱法快速检测

Rapid Determination of Paracetamol in Compound Paracetamol and Amantadine Hydrochloride Tablets by Near Infrared Diffuse Reflectance Spectroscopy

  • 推荐 CAJ下载
  • PDF下载
  • 不支持迅雷等下载工具,请取消加速工具后下载。

【作者】 越柏玲郭伟良李方莲滕利荣孟庆繁

【Author】 YUE Bai-ling~1 GUO Wei-liang~1 LI Fang-lian~2 TENG Li-rong~1 MENG Qing-fan~(1*) (1.College of Life Science,Jilin University,Changchun 130012;2.Second Hospital,Jilin University,Changchun 130041)

【机构】 吉林大学生命科学院吉林大学第二医院

【摘要】 采用偏最小二乘法建立复方氨酚烷胺片中对乙酰氨基酚含量与其近红外漫反射光谱间的相关模型,并采用所建立的模型对预测集样品中对乙酰氨基酚含量进行预测。结果表明,所建的相关模型回归系数(R_c)为0.98520,对模型进行交互验证所得的预测值与测定值间的相关系数(R_v)为0.98089,交互验证均方根误差(RMSECV)为0.00557,对预测集样品中的对乙酰氨基酚含量进行预测,预测均方根误差(RMSEP)为0.00416。

【Abstract】 A calibration model has been developed by partial least squares with near infrared diffuse reflectance spectroscopy for determination of paracetamol in compound paracetamol and amantadine hydrochloride tablets.The established model was applied to predict the paracetamol contents in predictive set.In this model,the regression coefficient(R_c)for determination of paracetamol contents was 0.98520.The cross-validation method was applied to validate this model,the related coefficient(R_v)between the predictive values obtained by cross-validation method and actual values is 0.98089,the root mean square error of cross-valibration(RMSECV)was 0.00557.Using this model for predicted the paracetamol contents in predictive set and the root mean square error of prediction(RMSEP)was 0.00416.

【基金】 中国医学基金会新药发展基金(20061108)
  • 【文献出处】 中国医药工业杂志 ,Chinese Journal of Pharmaceuticals , 编辑部邮箱 ,2008年09期
  • 【分类号】R927.2
  • 【被引频次】3
  • 【下载频次】148
节点文献中: 

本文链接的文献网络图示:

本文的引文网络