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(-)-Tramadol D6
Chemical Name | : | (-)-Tramadol D6 |
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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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Shipping & Availability
Status | : | (-)-Tramadol D6 - Available for Dispatch by 28-Mar-2023 |
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Do you deliver in USA? | : | We offer free shipping of (-)-Tramadol D6 in USA , Canada and major countries worldwide. |
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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Payment mode | : | Credit / Debit / Purchase Order |
Taxes | : | All prices are inclusive taxes |
Refund Policy | : | 30 days money back guarantee |
Canonical SMILES | : | CN(C)CC1CCCCC1(C2=CC(=CC=C2)OC)O |
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 |
InchIKey | : | TVYLLZQTGLZFBW-GOEBONIOSA-N |
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. |