Abstract
Apomorphine (aporphine-10,11-diol, CA Registry Number 58004) is a non-narcotic derivative of morphine discovered in 1869 by Mattheisen[1] and it is a well-known potent short-acting dopamine agonist at D1 and D2 dopamine receptors, typically used in the treatment of patients with advanced Parkinson's disease (PD). To identify the unknown vibrational spectrum of this compound, apomorphine bare salt and its commercial drug formulation (Apofin) were examined by means of Raman spectroscopy. In the Raman spectrum of apomorphine (both bare salt and commercial drug), two strong characteristic signals werefound,whichwereassignedwiththehelpoffirst-principlescalculations:thebandat1589cm-1 (assignedtothestretching mode of the B aromatic ring coupled with C-H in-plane bending) and the band at 1302 cm-1 (assigned to O-H in-plane bending and CH2 twisting and wagging vibrations).
Original language | English (US) |
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Pages (from-to) | 2074-2079 |
Number of pages | 6 |
Journal | Journal of Raman Spectroscopy |
Volume | 40 |
Issue number | 12 |
DOIs | |
State | Published - Dec 2009 |
Externally published | Yes |
Keywords
- Apomorphine
- Density functional theory calculations
- Drug molecular characterization
- Parkinson's disease
- Raman spectroscopy
ASJC Scopus subject areas
- General Materials Science
- Spectroscopy