Literature DB >> 10229648

Development and validation of a method for the analysis of a pharmaceutical preparation by near-infrared diffuse reflectance spectroscopy.

M Blanco1, J Coello, A Eustaquio, H Iturriaga, S Maspoch.   

Abstract

A near-infrared (NIR) spectroscopic method based on the use of a fiber optical probe for the analysis of a commercially available pharmaceutical preparation is proposed. The analyte is identified by comparison with a second-derivative spectral library, using the correlation coefficient as the discriminating parameter. Once a sample has been positively identified, the active principle is quantified with partial least-squares (PLS) calibration. The proposed method was validated for use as a control method; to this end, the selectivity of the identification process, and the repeatability, intermediate precision, accuracy, linearity, and robustness of the active principle quantitation, were assessed.

Mesh:

Year:  1999        PMID: 10229648     DOI: 10.1021/js980338f

Source DB:  PubMed          Journal:  J Pharm Sci        ISSN: 0022-3549            Impact factor:   3.534


  3 in total

1.  A novel method for analyzing thick tablets by near infrared spectroscopy.

Authors:  J L Ramirez; M K Bellamy; R J Romañac
Journal:  AAPS PharmSciTech       Date:  2001-07-12       Impact factor: 3.246

2.  Discovery of metabolite features for the modelling and analysis of high-resolution NMR spectra.

Authors:  Hyun-Woo Cho; Seoung Bum Kim; Myong K Jeong; Youngja Park; Nana Gletsu Miller; Thomas R Ziegler; Dean P Jones
Journal:  Int J Data Min Bioinform       Date:  2008       Impact factor: 0.667

3.  Near infrared with principal component analysis as a novel analytical approach for nanoparticle technology.

Authors:  I Brigger; P Chaminade; D Desmaële; M T Peracchia; J d'Angelo; R Gurny; M Renoir; P Couvreur
Journal:  Pharm Res       Date:  2000-09       Impact factor: 4.200

  3 in total

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