API and parent drug

Imipramine

CAS 50-49-7 · C19H24N2 · 5 related records

01API identity and structure

2D structurePubChem CID 3696
2D structure: Imipramine, CAS 50-49-7
Structure of Imipramine (CAS 50-49-7). LazyChem record. Source identity: PubChem CID 3696. Confirm the identifiers before analytical use.Download structure image
API / medicine nameImipramine
CAS RN50-49-7
PubChem CID3696
Molecular formulaC19H24N2
Molecular weight280.4 g/mol
IUPAC name3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine
Defined stereocentres0
Unassigned stereocentres0
SMILESCN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31
InChINot listed
InChIKeyBCGWQEUPMDMJNV-UHFFFAOYSA-N

02Structural nitrosamine screen

Record-level resultNo candidate is published

No record-level structural candidate is currently published for this identity.

This result does not predict manufacturing conditions, formation, analytical findings or absence of risk. A process-specific assessment is required.

03India status for this compound

The result below applies only to this exact compound identity and CAS number.

NDPS / RCSNOT FOUND IN REVIEWED ENTRIESNo exact reviewed identity entry was found. Generic, class, analogue, salt and isomer provisions were not evaluated. Confirm the current official schedule before a regulatory decision.
SCOMETNOT FOUND IN REVIEWED CAS ENTRIESCAS 50-49-7 was not found in the reviewed exact-CAS mapping. Generic and analogue entries were not evaluated.

05Sources