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(-)-TRAMADOL

Product Name
(-)-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
Formula Weight
263.38
MOL File
181289-59-8.mol
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(-)-TRAMADOL Property

Boiling point:
388.1±22.0 °C(Predicted)
Density 
1.047±0.06 g/cm3(Predicted)
pka
14.47±0.40(Predicted)
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Hazard and Precautionary Statements (GHS)

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(-)-TRAMADOL Chemical Properties,Usage,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.

(-)-TRAMADOL Preparation Products And Raw materials

Raw materials

Preparation Products

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(-)-TRAMADOL Suppliers

181289-59-8, (-)-TRAMADOLRelated Search:


  • (-)-2-[(DIMETHYLAMINO)METHYL]-1-(3-METHOXYPHENYL)CYCLOHEXANOL
  • Cyclohexanol, 2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)-, (1S,2R)-
  • 181289-59-8