Chemical identity

7-(4,4-dideuterio-4-hydroxybutoxy)-1H-quinolin-2-one

CAS not listed · C13H15NO3

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-39392
PubChem CID59719001
Name7-(4,4-dideuterio-4-hydroxybutoxy)-1H-quinolin-2-one
CAS RNNot listed
Molecular formulaC13H15NO3
Molecular weight235.27 g/mol
IUPAC name7-(4,4-dideuterio-4-hydroxybutoxy)-1H-quinolin-2-one
InChIKeyQGAXLPZEOROXNY-RJSZUWSASA-N

02Structure identifiers

Two-dimensional chemical structure of 7-(4,4-dideuterio-4-hydroxybutoxy)-1H-quinolin-2-one
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILES[2H]C([2H])(CCCOC1=CC2=C(C=C1)C=CC(=O)N2)O
InChINot listed
Formula from structureC13H15NO3
Molecular weight from structure235.27 g/mol

03India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDNo CAS number is available for an exact comparison.
SCOMETNO EXACT REVIEWED CAS MATCHNo CAS number is available for an exact comparison.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

04Names and relationships

Associated parent compound

No parent compound is listed.

Other names

  • Aripiprazole Impurity 50

05Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

06Sources