ABC00757HG

Imatinib Impurity C

Imatinib Impurity C is a 4-demethyl derivative of the parent drug's pyridine ring, retaining the benzamide and piperazine core. Its structure features a pyridine-2-ylmethylamine moiety linked to a 4-amidinophenyl group, lacking the methyl substitution at the 4-position. This impurity arises during synthetic pathways involving N-methylation steps. It serves as an HPLC reference standard for quantifying 4-demethylated byproducts in imatinib formulations.

On Request
Molecular Formula C28H29N7O
Molecular Weight 479.6000
CAS Number 404844-02-6 โœ“ Verified
PubChem CID 9869737 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Imatinib
Lead Time On Request
IUPAC Name N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-(piperazin-1-ylmethyl)benzamide

๐Ÿ“ Synonyms

N-Desmethyl Imatinib 404844-02-6 N-Desmethylimatinib Norimatinib CGP-74588 N Desmethyl imatinib 6GOH0N63QD CGP 74588 STI-50900 STI-509-00

๐Ÿ”ฌ Chemical Identifiers

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCNCC3)NC4=NC=CC(=N4)C5=CN=CC=C5
InChI=1S/C28H29N7O/c1-20-4-9-24(17-26(20)34-28-31-12-10-25(33-28)23-3-2-11-30-18-23)32-27(36)22-7-5-21(6-8-22)19-35-15-13-29-14-16-35/h2-12,17-18,29H,13-16,19H2,1H3,(H,32,36)(H,31,33,34)
BQQYXPHRXIZMDM-UHFFFAOYSA-N

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