Ozagrel impurity 9 | Identidad

01Identidad

Lazychem ID	LC-34103
CAS RN	No indicado
PubChem CID	145708985
Molecular formula	C27H29ClN2O4
Molecular weight	481.0 g/mol
IUPAC name	ethyl (E)-3-[4-[[3-[[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]methyl]imidazol-3-ium-1-yl]methyl]phenyl]prop-2-enoate chloride
InChIKey	FTCMRQVKKKJNSW-ACJWTMPUSA-M

02Estructura y estereoquímica

Two-dimensional chemical structure of Ozagrel impurity 9 — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	3
Secondary amines	0
Tertiary amines	0

SMILES	CCOC(=O)/C=C/C1=CC=C(C=C1)CN2C=C[N+](=C2)CC3=CC=C(C=C3)/C=C/C(=O)OCC.[Cl-]
InChI	No indicado

03Estado en India

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

04Nombres y relaciones

API y fármaco de origen

No indicado

Nombres y relaciones

05Fuentes

S01
PubChem CID 145708985
Structure and machine-readable chemical identifiers.