API and parent drug

Axitinib

CAS 319460-85-0 · C22H18N4OS · 17 related records

01API identity and structure

2D structure: Axitinib, CAS 319460-85-0
Structure of Axitinib (CAS 319460-85-0). LazyChem record. Source identity: PubChem CID 6450551. Confirm the identifiers before analytical use.Download structure image
API / medicine nameAxitinib
CAS RN319460-85-0
PubChem CID6450551
Molecular formulaC22H18N4OS
Molecular weight386.5 g/mol
IUPAC nameN-methyl-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide
Defined stereocentres0
Unassigned stereocentres0
SMILESCNC(=O)C1=CC=CC=C1SC2=CC3=C(C=C2)C(=NN3)/C=C/C4=CC=CC=N4
InChINot listed
InChIKeyRITAVMQDGBJQJZ-FMIVXFBMSA-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 319460-85-0 was not found in the reviewed exact-CAS mapping. Generic and analogue entries were not evaluated.

05Sources