Evaluation of the Robustness of A Novel NIR-based Technique to Measure the Residual Moisture In Freeze-dried Products.

Freeze-drying Karl Fischer titration Mathematical modeling Multivariate analysis Near-infrared spectroscopy Partial least square Residual moisture Robust model

Journal

Journal of pharmaceutical sciences
ISSN: 1520-6017
Titre abrégé: J Pharm Sci
Pays: United States
ID NLM: 2985195R

Informations de publication

Date de publication:
05 2022
Historique:
received: 27 07 2021
revised: 13 10 2021
accepted: 13 10 2021
pubmed: 23 10 2021
medline: 21 4 2022
entrez: 22 10 2021
Statut: ppublish

Résumé

(Bio)pharmaceutical products freeze-dried in vials must meet stringent quality specifications: among these, the residual moisture (RM) is crucial. The most common techniques adopted for measuring the RM are destructive, e.g. Karl Fisher titration, thus few samples from each batch are tested. Being a high intra-batch variability an intrinsic feature of batch freeze-drying, a high number of samples needs to be tested to get a representative measurement. Near-Infrared (NIR) spectroscopy was extensively applied in the past as a non-invasive method to quantify the RM. In this paper, an accurate Partial Least Square (PLS) model was developed and calibrated with a single product, focusing on a small but significative wavelength range of NIR spectra (model SR), characteristic of the water and not of the product. The salient feature of this approach is that the model SR appears to provide fairly accurate estimates with the same product but at a higher concentration, with other excipients and in presence of an amino acid at high concentration, without requiring any additional calibration with KF analysis, as in previous techniques; the irrelevance of the vial shape was also shown. This approach was compared to a simpler one, based on a single-variable linear regression, and to more complex one, using a wider wavelength range or calibrating the PLS model with several products. Model SR definitely ended up as the most accurate, and it appeared to have a great potential as a robust model, suitable also for products that were not involved in the calibration step.

Identifiants

pubmed: 34678272
pii: S0022-3549(21)00556-6
doi: 10.1016/j.xphs.2021.10.015
pii:
doi:

Substances chimiques

Water 059QF0KO0R

Types de publication

Journal Article Research Support, Non-U.S. Gov't

Langues

eng

Sous-ensembles de citation

IM

Pagination

1437-1450

Informations de copyright

Copyright © 2021 American Pharmacists Association. Published by Elsevier Inc. All rights reserved.

Déclaration de conflit d'intérêts

Declaration of Competing Interest The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper.

Auteurs

Serena Bobba (S)

Dipartimento di Scienza Applicata e Tecnologia, Politecnico di Torino, corso Duca degli Abruzzi 24, 10129 Torino, Italy; Biotech Pharmaceutical Development Department, Merck Serono SpA, via Luigi Einaudi 11, 00012 Guidonia Montecelio (Roma), Italy.

Nunzio Zinfollino (N)

Biotech Pharmaceutical Development Department, Merck Serono SpA, via Luigi Einaudi 11, 00012 Guidonia Montecelio (Roma), Italy.

Davide Fissore (D)

Dipartimento di Scienza Applicata e Tecnologia, Politecnico di Torino, corso Duca degli Abruzzi 24, 10129 Torino, Italy. Electronic address: davide.fissore@polito.it.

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