Home/Compounds/Pharmaceutical Intermediate/4-[1-Hydroxy-2-(methylamino)(²H₃)ethyl](²H₃)benzene-1,2-diol
C9H13NO3
189.24 g/mol
Pharmaceutical IntermediateDanger
(+/-)-epinephrine-2,5,6,alpha,beta,beta-d6
CAS1219803-77-6
Category
Pharmaceutical Intermediate
Compound Class
Alcohol
Primary Use
Pharmaceutical Intermediate
This compound is a deuterium-labeled derivative of epinephrine, where six hydrogen atoms are replaced with deuterium. It is primarily used as a reference standard in analytical chemistry and pharmaceutical research for quantification and method development.
reference standard for analytical methodsinternal standard in mass spectrometry
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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CAS 1219803-77-6
Related Compounds
ReferenceSame Category
4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-(2,2,2-TRIFLUOROETHYL)-1,2,3,6-TETRAHYDROPYRIDINE
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Referencestereoisomer of
(S)-racepinefrine
CAS150-05-0
pharmaceutical raw material
Referencestereoisomer of
Epinephrine bitartrate
CAS51-42-3
pharmaceutical raw material
Referencestereoisomer of
Epinephrine
CAS51-43-4
pharmaceutical raw material
Referencestereoisomer of
(S)-racepinefrine hydrochloride
CAS52134-32-4
pharmaceutical raw material
Safety Reference
Danger
H310Fatal in contact with skin
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
Identifiers
IUPAC Name
3,4,6-trideuterio-5-[1,2,2-trideuterio-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol
InChIKey
UCTWMZQNUQWSLP-JQAOAMCHSA-N
SMILES
[2H]C1=C(C(=C(C(=C1C([2H])(C([2H])([2H])NC)O)[2H])O)O)[2H]
Synonyms (9)
- (+/-)-EPINEPHRINE-D6
- (A+/-)-Epinephrine-D6