Propofol dimer impurity | Identità

01Identità

Lazychem ID	LC-37667
CAS RN	Non indicato
PubChem CID	74788585
Molecular formula	C24H32O4
Molecular weight	384.5 g/mol
IUPAC name	2,4,9,11-tetra(propan-2-yl)-13,14-dioxadispiro[5.0.57.26]tetradeca-1,4,8,11-tetraene-3,10-dione
InChIKey	BJMZWGFLSUKBJS-UHFFFAOYSA-N

02Struttura e stereochimica

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

The parsed structure contains 3 rings, includes aliphatic carbon. These statements are calculated from the published structure string.

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

SMILES	CC(C)C1=CC2(C=C(C1=O)C(C)C)C3(C=C(C(=O)C(=C3)C(C)C)C(C)C)OO2
InChI	Non indicato

03Stato in India

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

04Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

05Fonti

S01
PubChem CID 74788585
Structure and machine-readable chemical identifiers.