(-)-TRAMADOL
- CAS No.
- 181289-59-8
- Chemical Name:
- (-)-TRAMADOL
- Synonyms
- (-)-2-[(DIMETHYLAMINO)METHYL]-1-(3-METHOXYPHENYL)CYCLOHEXANOL;Cyclohexanol, 2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)-, (1S,2R)-
- CBNumber:
- CB3293436
- Molecular Formula:
- C16H25NO2
- Molecular Weight:
- 263.38
- MDL Number:
- MFCD03701238
- MOL File:
- 181289-59-8.mol
| Boiling point | 388.1±22.0 °C(Predicted) |
|---|---|
| Density | 1.047±0.06 g/cm3(Predicted) |
| pka | 14.47±0.40(Predicted) |
| FDA UNII | OM3T42Z3HV |
(-)-TRAMADOL price
| Manufacturer | Product number | Product description | CAS number | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|---|
| Biosynth | GHA28959 | (1R,2R)-2-[(Dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol | 181289-59-8 | 250mg | $1005 | 2026-06-04 | Buy |
| Biosynth | GHA28959 | (1R,2R)-2-[(Dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol | 181289-59-8 | 500mg | $1400 | 2026-06-04 | Buy |
(-)-TRAMADOL Chemical Properties, Uses, Production
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.
