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(+)-TRAMADOL
- CAS No.
- 181289-58-7
- Chemical Name:
- (+)-TRAMADOL
- 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
- CBNumber:
- CB1412318
- Molecular Formula:
- C16H25NO2
- Molecular Weight:
- 263.38
- MDL Number:
- MFCD00864359
- MOL File:
- 181289-58-7.mol
Last updated:2023-07-14 17:36:59
(+)-TRAMADOL Chemical Properties,Uses,Production
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.
(+)-TRAMADOL Preparation Products And Raw materials
Raw materials
Preparation Products
(+)-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
181289-58-7
C16H25NO2