Tunnistetiedot

Darapladib-impurity

Ei ilmoitettu · C36H38F4N4O2S

01Tunnistetiedot

Lazychem IDLC-37666
CAS RNEi ilmoitettu
PubChem CID74889411
Molecular formulaC36H38F4N4O2S
Molecular weight666.8 g/mol
IUPAC nameN-[2-(diethylamino)ethyl]-2-[[2-[(4-fluorophenyl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]oxy]-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]acetamide
InChIKeyKELIVYXNVITYCV-UHFFFAOYSA-N

02Rakenne ja stereokemia

2D structurePubChem CID 74889411
Two-dimensional chemical structure of Darapladib-impurity
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 5 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count5
Secondary amines0
Tertiary amines1
SMILESCCN(CC)CCN(CC1=CC=C(C=C1)C2=CC=C(C=C2)C(F)(F)F)C(=O)COC3=NC(=NC4=C3CCC4)SCC5=CC=C(C=C5)F
InChIEi ilmoitettu

03Tila Intiassa

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Nimet ja suhteet

API ja emolääke

Ei ilmoitettu

Nimet ja suhteet

    Epäpuhtaudet ja lähiyhdisteet

      05Lähteet