Exploring the Solid-State Landscape of Carbamazepine during Dehydration: A Low Frequency Raman Spectroscopy Perspective

Author:

Remoto Peter III J. G.1ORCID,Bērziņš Kārlis1ORCID,Fraser-Miller Sara J.1ORCID,Korter Timothy M.2,Rades Thomas3ORCID,Rantanen Jukka3ORCID,Gordon Keith C.1ORCID

Affiliation:

1. The Dodd-Walls Centre for Photonic and Quantum Technologies, Department of Chemistry, University of Otago, Dunedin 9016, New Zealand

2. Department of Chemistry, Center for Science and Technology, Syracuse University, Syracuse, NY 13244, USA

3. Department of Pharmacy, Faculty of Health and Medical Sciences, University of Copenhagen, 2100 Copenhagen, Denmark

Abstract

The solid-state landscape of carbamazepine during its dehydration was explored using Raman spectroscopy in the low- (−300 to −15, 15 to 300) and mid- (300 to 1800 cm−1) frequency spectral regions. Carbamazepine dihydrate and forms I, III, and IV were also characterized using density functional theory with periodic boundary conditions and showed good agreement with experimental Raman spectra with mean average deviations less than 10 cm−1. The dehydration of carbamazepine dihydrate was examined under different temperatures (40, 45, 50, 55, and 60 °C). Principal component analysis and multivariate curve resolution were used to explore the transformation pathways of different solid-state forms during the dehydration of carbamazepine dihydrate. The low-frequency Raman domain was able to detect the rapid growth and subsequent decline of carbamazepine form IV, which was not as effectively observed by mid-frequency Raman spectroscopy. These results showcased the potential benefits of low-frequency Raman spectroscopy for pharmaceutical process monitoring and control.

Funder

Royal Society Te Apārangi, Marsden fast-start

MBIE smart idea

Te Whai Ao, the Dodd-Walls Centre for photonic and quantum technologies

Publisher

MDPI AG

Subject

Pharmaceutical Science

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