TY - JOUR
T1 - Unraveling the effect of water and ethanol on ibuprofen nanoparticles formation
AU - Anagha, M. G.
AU - Kubisiak, Piotr
AU - Chytrosz-Wróbel, Paulina
AU - Gołda-Cępa, Monika
AU - Cwiklik, Lukasz
AU - Kulig, Waldemar
AU - Kotarba, Andrzej
N1 - Publisher Copyright:
© 2025 The Author(s)
PY - 2025/6/15
Y1 - 2025/6/15
N2 - 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.
AB - 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.
KW - Ibuprofen
KW - Molecular dynamics simulations
KW - Nanoparticles
KW - Nanosizing
KW - Solvent
KW - 114 Physical sciences
UR - http://www.scopus.com/inward/record.url?scp=105002374840&partnerID=8YFLogxK
U2 - 10.1016/j.molliq.2025.127563
DO - 10.1016/j.molliq.2025.127563
M3 - Article
AN - SCOPUS:105002374840
SN - 0167-7322
VL - 428
JO - Journal of Molecular Liquids
JF - Journal of Molecular Liquids
M1 - 127563
ER -