Abstract
In this study, we investigate how water and ethanol affect the formation of ibuprofen sodium salt nanoparticles. Particle sizes were measured with the use of Nanoparticle Tracking Analysis and Transmission Electron Microscopy at concentrations of 30, 50, and 80 mg/mL. In water, nanoparticles had an average size of 93 nm, whereas in ethanol they were significantly smaller, averaging 36 nm. Molecular dynamics simulations revealed that in water, ibuprofen molecules aggregate into clusters of 80–300 molecules. In ethanol, stronger ibuprofen-ethanol interactions lead to the formation of much smaller clusters of 2–3 molecules. Both experimental data and simulations indicate that ethanol is a superior solvent for ibuprofen nanosizing. These findings provide a rational basis for selecting solvents in drug formulation and offer a broader perspective for optimizing drug delivery applications.
Original language | English |
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Article number | 127563 |
Journal | Journal of Molecular Liquids |
Volume | 428 |
ISSN | 0167-7322 |
DOIs | |
Publication status | Published - 15 Jun 2025 |
MoE publication type | A1 Journal article-refereed |
Bibliographical note
Publisher Copyright:© 2025 The Author(s)
Fields of Science
- Ibuprofen
- Molecular dynamics simulations
- Nanoparticles
- Nanosizing
- Solvent
- 114 Physical sciences