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181289-58-7

181289-58-7 Structure

181289-58-7 Structure
IdentificationBack Directory
[Name]

(+)-TRAMADOL
[CAS]

181289-58-7
[Synonyms]

(+)-2-[(DIMETHYLAMINO)METHYL]-1-(3-METHOXYPHENYL)CYCLOHEXANOL
(1R,2S)-rel-(+)-2-[(Dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol
(1R,2S)-2-[(Dimethylamino)Methyl]-1-(3-Methoxyphenyl)Cyclohexanol Hydrochloride
[Molecular Formula]

C16H25NO2
[MDL Number]

MFCD00864359
[MOL File]

181289-58-7.mol
[Molecular Weight]

263.38
Hazard InformationBack Directory
[Definition]

ChEBI: (R,R)-tramadol is a 2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol in which both stereocentres have R-configuration; the (R,R)-enantiomer of the racemic opioid analgesic tramadol, it exhibits ten-fold higher analgesic potency than the (S,S)-enantiomer. It has a role as a delta-opioid receptor agonist, a kappa-opioid receptor agonist, a mu-opioid receptor agonist, an adrenergic uptake inhibitor, an antitussive, a capsaicin receptor antagonist, a muscarinic antagonist, a nicotinic antagonist, a NMDA receptor antagonist, an opioid analgesic, a serotonergic antagonist, a serotonin uptake inhibitor and a metabolite. It is a conjugate base of a (R,R)-tramadol(1+). It is an enantiomer of a (S,S)-tramadol.
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