Prediction of dissolution profiles by non-destructive NIR spectroscopy in bilayer tablets.

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作者： Yukteshwar,Baranwal ^[1] ; Andrés D,Román-Ospino ^[1] ; Golshid,Keyvan ^[1] ; Jung Myung,Ha ^[2] ; Eon Pyo,Hong ^[2] ; Fernando J,Muzzio ^[1] ; Rohit,Ramachandran ^[3]

作者单位： Department of Chemical & Biochemical Engineering, Rutgers University, 98 Brett Road, Piscataway NJ-08854, USA. ^[1] Pharmaceutical Research Center, Handok Inc., 749, Dongil-ro, Jungnang-gu, Seoul 02108, Republic of Korea. ^[2] Department of Chemical & Biochemical Engineering, Rutgers University, 98 Brett Road, Piscataway NJ-08854, USA. Electronic address: rohitrr@soe.rutgers.edu. ^[3]

关键词 Bilayer tablets HPLC NIR PCA PLS RTRT

主题词校准(Calibration);硬度(Hardness);最小二乘法分析(Least-Squares Analysis);模型, 统计学(Models, Statistical);谱学, 近红外线(Spectroscopy, Near-Infrared);片剂(Tablets)

DOI 10.1016/j.ijpharm.2019.05.022

PMID 31085258

发布时间 2019-12-17

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International journal of pharmaceutics

2019年565卷

419-436页

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Prediction of dissolution profiles by non-destructive NIR spectroscopy in bilayer tablets.

International journal of pharmaceutics

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International journal of pharmaceutics

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Prediction of dissolution profiles by non-destructive NIR spectroscopy in bilayer tablets.

International journal of pharmaceutics

相似文献

International journal of pharmaceutics

相关期刊

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