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148229-78-1

148229-78-1 Structure

148229-78-1 Structure
IdentificationBack Directory
[Name]

(+)-TRAMADOL, HYDROCHLORIDE
[CAS]

148229-78-1
[Synonyms]

E 382
(+)-(1R,2R)-TRAMADOL HCL
(+)-Tramadol hydrochloride
(+)-trans-Tramadol Hydrochloride
(+)-(1R,2R)-Tramadol hydrochloride
(+)-2-[(DIMETHYLAMINO)METHYL]-1-(3-METHOXYPHENYL)CYCLOHEXANOL, HYDROCHLORIDE
(1R,2R)-2-[(Dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol Hydrochloride
(1R-cis)-2-[(DiMethylaMino)Methyl]-1-(3-Methoxyphenyl)cyclohexanol Hydrochloride
[Molecular Formula]

C16H26ClNO2
[MDL Number]

MFCD03701237
[MOL File]

148229-78-1.mol
[Molecular Weight]

299.84
Chemical PropertiesBack Directory
[Appearance]

White Solid
[Melting point ]

172-174°C
[storage temp. ]

Hygroscopic, -20°C Freezer, Under Inert Atmosphere
[CAS DataBase Reference]

148229-78-1
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

An Analgesic. Used in the treatment of urinary incontinence
[Definition]

ChEBI: (R,R)-tramadol hydrochloride is a hydrochloride resulting from the reaction of (R,R)-tramadol with 1 molar equivalent of hydrogen chloride; the (R,R)-enantiomer of the racemic opioid analgesic tramadol hydrochloride, 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 and a serotonin uptake inhibitor. It contains a (R,R)-tramadol(1+). It is an enantiomer of a (S,S)-tramadol hydrochloride.
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