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(-)-Tramadol D6

ISO 17034:

Chemical Name : (-)-Tramadol D6
Catalog Number : CS-O-10132
CAS Number : 123134-25-8(Unlabeled)
Status : Available for Dispatch by 28-Mar-2023
Category : Tramadol Stable Isotopes
Purity : 98.31
Molecular Weight : 269.41 mol/g
Molecular Formula : C₁₆H₁₉D₆NO₂

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Controlled Substance

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Status : (-)-Tramadol D6 - Available for Dispatch by 28-Mar-2023
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COA : View COA
MSDS : View Sample MSDS
Controlled Substance : Yes

More Information

Application : "Labeled Isomer of Tramadol, intended for use as an internal standard for the quantification of Tramadol by GC- or LC-mass spectrometry."
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Isomeric SMILES : CN(C)C[C@@H]1CCCC[C@]1(C2=CC(=CC=C2)OC)O
InChI : InChI=1S/C16H25NO2/c1-17(2)12-14-7-4-5-10-16(14,18)13-8-6-9-15(11-13)19-3/h6,8-9,11,14,18H,4-5,7,10,12H2,1-3H3/t14-,16+/m0/s1
IUPAC Name : (1S,2S)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol
Exact Mass : 263.188529040
Description : (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.