Mechanochemical Degradation of Active Pharmaceutical Ingredients (APIs): A Simple Tool for the Prediction of Drug Stability

Knowledge of the potential degradation products of active pharmaceutical ingredients (APIs) is of major interest for the development and approval of new drugs. Therefore, methodologies for the time-efficient and precise prediction of degradation products and pathways are of great importance. Traditional degradation assessments typically involve solution-based forced degradations under acidic, basic, thermal, or photolytic conditions. However, such conditions often fail to accurately replicate degradation pathways relevant to solid-state formulations. A promising addition to the established solvent-based approaches are forced degradation processes in the solid-state using mechanochemistry. The newly developed methodologies enable a time-efficient and accurate simulation of degradation pathways under mild reaction conditions in the solid-state. Herein, the general principles of forced mechanochemical degradations will be discussed on the basis of published case studies involving marketed drugs.

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Publication Details

Journal
CHIMIA International Journal for Chemistry
Published
2025-09-10
DOI
https://doi.org/10.2533/chimia.2025.614
Primary Topic
Antimicrobial agents and applications
Type
article
Field-Weighted Citation Impact
0.00

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article

Mechanochemical Degradation of Active Pharmaceutical Ingredients (APIs): A Simple Tool for the Prediction of Drug Stability

Carsten Bolm, Torsten Beweries, Ulrike Holzgrabe, Norbert Handler et al.
CHIMIA International Journal for Chemistry
Antimicrobial agents and applications
article

Mechanochemical Degradation of Active Pharmaceutical Ingredients (APIs): A Simple Tool for the Prediction of Drug Stability

Carsten Bolm, Torsten Beweries, Ulrike Holzgrabe, Norbert Handler, Mostafa M. Amer, Helmut Buschmann, Renè Hommelsheim
article en

Abstract

Knowledge of the potential degradation products of active pharmaceutical ingredients (APIs) is of major interest for the development and approval of new drugs. Therefore, methodologies for the time-efficient and precise prediction of degradation products and pathways are of great importance. Traditional degradation assessments typically involve solution-based forced degradations under acidic, basic, thermal, or photolytic conditions. However, such conditions often fail to accurately replicate degradation pathways relevant to solid-state formulations. A promising addition to the established solvent-based approaches are forced degradation processes in the solid-state using mechanochemistry. The newly developed methodologies enable a time-efficient and accurate simulation of degradation pathways under mild reaction conditions in the solid-state. Herein, the general principles of forced mechanochemical degradations will be discussed on the basis of published case studies involving marketed drugs.

CHIMIA International Journal for ChemistryVol. 79(9)
University of Würzburg (DE), University of Oxford (GB), Leibniz Institute for Catalysis (DE), New College (GB), RWTH Aachen University (DE)
University of Oxford, Julius-Maximilians-Universität Würzburg, Leibniz-Gemeinschaft
Openalex Percentile: Top 82%
Antimicrobial agents and applications
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Mechanochemical Degradation of Active Pharmaceutical Ingredients (APIs): A Simple Tool for the Prediction of Drug Stability — Carsten Bolm, Torsten Beweries, et al. · CHIMIA International Journal for Chemistry (2025) | TGRS Research Map | TGRS