Probing the dynamics of complexed local anesthetics via neutron scattering spectroscopy and DFT calculations

Publikation: Bidrag til tidsskriftTidsskriftartikelForskningfagfællebedømt

  • Murillo Longo Martins
  • Juergen Eckert
  • Henrik Jacobsen
  • Everton dos Santos Carvalho
  • Rosanna Ignazzi
  • Daniele Ribeiro de Araujo
  • Marie Claire Bellissent-Funel
  • Francesca Natali
  • Michael Marek Koza
  • Aleksander Matic
  • Eneida de Paula
  • Nunes Bordallo, Heloisa

Since potential changes in the dynamics and mobility of drugs upon complexation for delivery may affect their ultimate efficacy, we have investigated the dynamics of two local anesthetic molecules, bupivacaine (BVC, C18H28N2O) and ropivacaine (RVC, C17H26N2O), in both their crystalline forms and complexed with water-soluble oligosaccharide 2-hydroxypropyl-β-cyclodextrin (HP-β-CD). The study was carried out by neutron scattering spectroscopy, along with thermal analysis, and density functional theory computation. Mean square displacements suggest that RVC may be less flexible in crystalline form than BVC, but both molecules exhibit very similar dynamics when confined in HP-β-CD. The use of vibrational analysis by density functional theory (DFT) made possible the identification of molecular modes that are most affected in both molecules by insertion into HP-β-CD, namely those of the piperidine rings and methyl groups. Nonetheless, the somewhat greater structure in the vibrational spectrum at room temperature of complexed RVC than that of BVC, suggests that the effects of complexation are more severe for the latter. This unique approach to the molecular level study of encapsulated drugs should lead to deeper understanding of their mobility and the respective release dynamics.

OriginalsprogEngelsk
TidsskriftInternational Journal of Pharmaceutics
Vol/bind524
Udgave nummer1-2
Sider (fra-til)397-406
Antal sider10
ISSN0378-5173
DOI
StatusUdgivet - 30 maj 2017

ID: 176850923