ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/API/DISCONTINUED See N391278
C15H14N4O
271.33 g/mol
API

DISCONTINUED See N391278

CAS1189717-29-0
Category
API
Compound Class
Heterocycle
Primary Use
Pharmaceutical Raw Material

This compound is a stable isotope labeled pharmaceutical impurity, specifically a deuterated form of nevirapine impurity B. It is primarily used as a reference standard in pharmaceutical research and quality control to ensure the purity and identity of drug substances.

reference standard for analytical testingimpurity profiling in pharmaceutical developmentresearch compound for stability and metabolism studies

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.

Sourcing or supplying this compound?

List your inventory or post a purchase request

CAS 1189717-29-0

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

ReferenceSame Category

7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one

CAS1189963-65-2

pharmaceutical raw material

ReferenceSame Category

1,2-Dehydro-3-oxo Rocuronium Bromide

CAS1190105-67-9

pharmaceutical raw material

ReferenceSame Category

Sofosbuvir

CAS1190307-88-0

pharmaceutical raw material

ReferenceSame Category

Vibegron

CAS1190389-15-1

pharmaceutical raw material

Referencestereoisomer of

Nevirapine

CAS129618-40-2

pharmaceutical raw material

Referencestereoisomer of

7-methyl-2-(2,2,3,3-tetradeuteriocyclopropyl)-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-10-one

CAS1051418-95-1

pharmaceutical raw material

Referencestereoisomer of

11-Cyclopropyl-4-(²H₃)methyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

CAS1051419-24-9

pharmaceutical intermediate

Referencesame scaffold

6H-Dipyrido[3,2-b:2′,3′-e][1,4]diazepin-6-one, 11-cyclopropyl-5,11-dihydro-8-hydroxy-4-methyl-

CAS254889-32-2

research compound

Identifiers
IUPAC Name

7-methyl-2-(1,2,2,3,3-pentadeuteriocyclopropyl)-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-10-one

InChIKey

NQDJXKOVJZTUJA-QTQWIGFBSA-N

SMILES

[2H]C1(C(C1([2H])N2C3=C(C=CC=N3)C(=O)NC4=C(C=CN=C42)C)([2H])[2H])[2H]

Synonyms (1)
  • DISCONTINUED See N391278