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181289-59-8

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181289-59-8 Structure

181289-59-8 Structure
IdentificationBack Directory
[Name]

(-)-TRAMADOL
[CAS]

181289-59-8
[Synonyms]

(-)-2-[(DIMETHYLAMINO)METHYL]-1-(3-METHOXYPHENYL)CYCLOHEXANOL
Cyclohexanol, 2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)-, (1S,2R)-
[Molecular Formula]

C16H25NO2
[MDL Number]

MFCD03701238
[MOL File]

181289-59-8.mol
[Molecular Weight]

263.38
Chemical PropertiesBack Directory
[Boiling point ]

388.1±22.0 °C(Predicted)
[density ]

1.047±0.06 g/cm3(Predicted)
[pka]

14.47±0.40(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: (S,S)-tramadol is a 2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol in which both stereocentres have S-configuration; the (S,S)-enantiomer of the racemic opioid analgesic tramadol, it exhibits ten-fold lower analgesic potency than the (R,R)-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 and a serotonin uptake inhibitor. It is a conjugate base of a (S,S)-tramadol(1+). It is an enantiomer of a (R,R)-tramadol.
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