Abstract |
Fluticasone propionate is a synthetic glucocorticoid with potent anti-inflammatory activity that has been used effectively in the treatment of chronic asthma. The present work reports a vibrational spectroscopic study of fluticasone propionate and gives proposed molecular assignments on the basis of ab initio calculations using BLYP density functional theory with a 6-31G* basis set and vibrational frequencies predicted within the quasi-harmonic approximation. Several spectral features and band intensities are explained. This study generated a library of information that can be employed to aid the process monitoring of fluticasone propionate.
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Authors | H R H Ali, H G M Edwards, J Kendrick, I J Scowen |
Journal | Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
(Spectrochim Acta A Mol Biomol Spectrosc)
Vol. 72
Issue 2
Pg. 244-7
(Mar 2009)
ISSN: 1386-1425 [Print] England |
PMID | 19095495
(Publication Type: Journal Article, Research Support, Non-U.S. Gov't)
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Chemical References |
- Androstadienes
- Anti-Inflammatory Agents
- Fluticasone
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Topics |
- Androstadienes
(chemistry)
- Anti-Inflammatory Agents
(chemistry)
- Fluticasone
- Molecular Structure
- Spectrum Analysis, Raman
- Vibration
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