Use of machine learning tools and NIR spectra to estimate residual moisture in freeze-dried products.

Freeze-drying Karl Fischer titration Machine learning Near-infrared spectroscopy Neural networks Residual moisture

Journal

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
ISSN: 1873-3557
Titre abrégé: Spectrochim Acta A Mol Biomol Spectrosc
Pays: England
ID NLM: 9602533

Informations de publication

Date de publication:
15 May 2023
Historique:
received: 15 09 2022
revised: 06 02 2023
accepted: 09 02 2023
pubmed: 22 2 2023
medline: 15 3 2023
entrez: 21 2 2023
Statut: ppublish

Résumé

Residual Moisture (RM) in freeze-dried products is one of the most important critical quality attributes (CQAs) to monitor, since it affects the stability of the active pharmaceutical ingredient (API). The standard experimental method adopted for the measurements of RM is the Karl-Fischer (KF) titration, that is a destructive and time-consuming technique. Therefore, Near-Infrared (NIR) spectroscopy was widely investigated in the last decades as an alternative tool to quantify the RM. In the present paper, a novel method was developed based on NIR spectroscopy combined with machine learning tools for the prediction of RM in freeze-dried products. Two different types of models were used: a linear regression model and a neural network based one. The architecture of the neural network was chosen so as to optimize the prediction of the residual moisture, by minimizing the root mean square error with the dataset used in the learning step. Moreover, the parity plots and the absolute error plots were reported, allowing a visual evaluation of the results. Different factors were considered when developing the model, namely the range of wavelengths considered, the shape of the spectra and the type of model. The possibility of developing the model using a smaller dataset, obtained with just one product, that could be then applied to a wider range of products was investigated, as well as the performance of a model developed for a dataset encompassing several products. Different formulations were analyzed: the main part of the dataset was characterized by a different percentage of sucrose in solution (3%, 6% and 9% specifically); a smaller part was made up of sucrose-arginine mixtures at different percentages and only one formulation was characterized by another excipient, the trehalose. The product-specific model for the 6% sucrose mixture was found consistent for the prediction of RM in other sucrose containing mixtures and in the one containing trehalose, while failed for the dataset with higher percentage of arginine. Therefore, a global model was developed by including a certain percentage of all the available dataset in the calibration phase. Results presented and discussed in this paper demonstrate the higher accuracy and robustness of the machine learning based model with respect to the linear models.

Identifiants

pubmed: 36801736
pii: S1386-1425(23)00170-1
doi: 10.1016/j.saa.2023.122485
pii:
doi:

Substances chimiques

Trehalose B8WCK70T7I
Water 059QF0KO0R
Sucrose 57-50-1

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

122485

Informations de copyright

Copyright © 2023 Elsevier B.V. All rights reserved.

Déclaration de conflit d'intérêts

Declaration of Competing Interest The authors declare the following financial interests/personal relationships which may be considered as potential competing interests: Davide Fissore reports financial support and equipment, drugs, or supplies were provided by Merck Serono SpA. Davide Fissore reports a relationship with Merck Serono SpA that includes: funding grants.

Auteurs

Ambra Massei (A)

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

Nunzia Falco (N)

Global 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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Classifications MeSH