C16H26ClNO2
305.87 g/mol
Research ReagentDanger
(1R,2R)-2-[[bis(trideuteriomethyl)amino]methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol;hydrochloride
CAS1109217-84-6EC974-803-8
Category
Research Reagent
Compound Class
Alcohol
Primary Use
Research Compound
This compound is an isotope-labeled reference standard, specifically a deuterated form of the hydrochloride salt of a substituted cyclohexanol derivative. It is used in analytical chemistry and research as a certified standard for quantification and method validation.
isotope-labeled reference standardanalytical quantification standardresearch reagent for method validation
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
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Referencestereoisomer of
Tramadol-d6 Hydrochloride
CAS1189374-50-2
pharmaceutical raw material
Safety Reference
Danger
H301Toxic if swallowed
H311Toxic in contact with skin
H319Causes serious eye irritation
H331Toxic if inhaled
H336May cause drowsiness or dizziness
H411Toxic to aquatic life with long lasting effects
Identifiers
IUPAC Name
cis-(1R,2R)-2-[[bis(trideuteriomethyl)amino]methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol;hydrochloride
InChIKey
PPKXEPBICJTCRU-LUHTVFDHSA-N
SMILES
[2H]C([2H])([2H])N(C[C@H]1CCCC[C@@]1(C2=CC(=CC=C2)OC)O)C([2H])([2H])[2H].Cl
Synonyms (7)
- (+)-Tramadol-d6 Hydrochloride
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