O-Desmethyl-cis-tramadol-d6-e1545581335792

O-Desmethyl-cis-tramadol-d6

O-Desmethyl-cis-tramadol-d6 (hydrochloride) is intended for chemical research and detection of co-quantitative opiate sotation.O-Desmethyl-cis-tramadol-d6 A designer chemical classified as opiate, the main metabolite of cis-tramadol, has a 400-500-fold higher affinity for μ-opioid receptors than the original compounds This opiate-type chemical is produced on professional modern equipment, which makes it as clean and quality as possible.

  • O-Desmethyl-cis-tramadol-d6 10g 160 € Order form
  • O-Desmethyl-cis-tramadol-d6 50g 450 € Order form
  • O-Desmethyl-cis-tramadol-d6 100g 600 € Order form
  • O-Desmethyl-cis-tramadol-d6 500g 1900 € Order form
  • O-Desmethyl-cis-tramadol-d6 1 kg 2900 € Order form
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Description

O-Desmethyl-cis-tramadol-D6 HCl

100 ug/mL (as free base) in Methanol | Certified Reference Material
O-Desmethyl-cis-tramadol is the primary, active metabolite of tramadol, marketed as the opioid analgesic Ultram® or Tramal®, for the treatment of moderate to moderately severe pain. This new stable-labeled internal standard is suitable for the quantitation of O-Desmethyl-cis-tramadol in biological samples using GCMS or LCMS with numerous applications including forensic or clinical toxicology analysis, urine drug testing, or isotope dilution methods.

General description

O-Desmethyl-cis-tramadol is the primary, active metabolite of tramadol, marketed as the opioid analgesic Ultram® or Tramal, for the treatment of moderate to moderately severe pain. This new stable-labeled internal standard is suitable for the quantitation of O-Desmethyl-cis-tramadol in biological samples using GCMS or LCMS with numerous applications including forensic or clinical toxicology analysis, urine drug testing, or isotope dilution methods.

 

Synonyms
O-Desmethyltramadol-d6
Technical Information
Formal Name
rel-3-[(1R,2R)-2-[(dimethyl-d3 amino)methyl]-1-hydroxycyclohexyl]-phenol, monohydrochloride
CAS Number
1261393-87-6
Molecular Formula
C15H17D6NO2 • HCl
Formula Weight
291.8
Formulation
(Request formulation change)
A 100 µg/ml or 1 mg/ml solution in methanol
SMILES
O[C@]1(C2=CC=CC(O)=C2)CCCC[C@@H]1CN(C([2H])([2H])[2H])C([2H])([2H])[2H].Cl
InChi Code
InChI=1S/C15H23NO2.ClH/c1-16(2)11-13-6-3-4-9-15(13,18)12-7-5-8-14(17)10-12;/h5,7-8,10,13,17-18H,3-4,6,9,11H2,1-2H3;1H/t13-,15+;/m1./s1/i1D3,2D3;
InChi Key
IRGWVAWLHXDKIX-YATKDSQESA-N

Shipping & Storage Information

Storage
-20°C
Shipping
Room Temperature in continental US; may vary elsewhere
Stability
≥ 3 years