Unraveling the effect of water and ethanol on ibuprofen nanoparticles formation

M. G. Anagha, Piotr Kubisiak, Paulina Chytrosz-Wróbel, Monika Gołda-Cępa, Lukasz Cwiklik, Waldemar Kulig, Andrzej Kotarba

Research output: Contribution to journalArticleScientificpeer-review

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 languageEnglish
Article number127563
JournalJournal of Molecular Liquids
Volume428
ISSN0167-7322
DOIs
Publication statusPublished - 15 Jun 2025
MoE publication typeA1 Journal article-refereed

Bibliographical note

Publisher Copyright:
© 2025 The Author(s)

Fields of Science

  • Ibuprofen
  • Molecular dynamics simulations
  • Nanoparticles
  • Nanosizing
  • Solvent
  • 114 Physical sciences

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