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Home/Compounds/API/(1S)-1-(2-chlorophenyl)-2-(2H-1,2,3,4-tetrazol-2-yl)ethyl carbamate
C10H10ClN5O2
267.67 g/mol
APIWarning

(1S)-1-(2-chlorophenyl)-2-(2H-1,2,3,4-tetrazol-2-yl)ethyl carbamate

CAS913088-81-0EC872-069-2
Category
API
Compound Class
Heterocycle
Primary Use
Pharmaceutical Raw Material

This compound is a carbamate derivative identified as an active pharmaceutical ingredient impurity. It is structurally related to the anticonvulsant drug cenobamate and is used as a reference standard in pharmaceutical quality control.

reference standard for impurity testingpharmaceutical quality control research

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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Related Compounds

ReferenceSame Category

Brexpiprazole

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pharmaceutical raw material

ReferenceSame Category

Ropinirole hydrochloride

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pharmaceutical raw material

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Ropinirol

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pharmaceutical raw material

ReferenceSame Category

9-aminocamptothecin

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pharmaceutical raw material

Referencestereoisomer of

Cenobamate

CAS913088-80-9

pharmaceutical raw material

Referencesame scaffold

Alpha-(2-Chlorophenyl)-2H-tetrazole-2-ethanol, (alphaR)-

CAS1259059-77-2

pharmaceutical intermediate

Safety Reference

Harmful
Harmful
Warning
H302Harmful if swallowed
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
Identifiers
IUPAC Name

[(1S)-1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate

InChIKey

GFHAXPJGXSQLPT-SECBINFHSA-N

SMILES

C1=CC=C(C(=C1)[C@@H](CN2N=CN=N2)OC(=O)N)Cl

Synonyms (8)
  • Cenobamate S isomer
  • Cenobamate S-Enantiomer
  • Cenobamate impurity 6