C15H12N2O
246.33 g/mol
Research ReagentDanger
5H-Dibenz[b,f]azepine-1,2,3,4,6,7,8,9,10,11-d10-5-carboxamide
CAS132183-78-9
Category
Research Reagent
Compound Class
Amide
Primary Use
Research Compound
This compound is a deuterium-labeled reference standard used in analytical research. It is a stable isotope-labeled derivative designed for use as an internal standard in mass spectrometry.
isotope labeled reference standard for analytical chemistryinternal standard for quantitative 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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Referencestereoisomer of
Carbamazepin
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pharmaceutical raw material
Referencesame scaffold
Dibenzazepine
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pharmaceutical intermediate
Referencesame scaffold
Dibenz[b,f]azepine-5-carbonyl chloride
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pharmaceutical intermediate
Referencesame scaffold
5-Nitroso-5H-dibenzo[b,f]azepine
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research compound
Safety Reference
Danger
H302Harmful if swallowed
H317May cause an allergic skin reaction
H334May cause allergy or asthma symptoms or breathing difficulties if inhaled
Identifiers
IUPAC Name
1,2,3,4,5,6,7,8,9,10-decadeuteriobenzo[b][1]benzazepine-11-carboxamide
InChIKey
FFGPTBGBLSHEPO-LHNTUAQVSA-N
SMILES
[2H]C1=C(C(=C2C(=C1[2H])C(=C(C3=C(C(=C(C(=C3N2C(=O)N)[2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H]
Synonyms (5)
- Carbamazepine-d10 (rings-d10)
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