Apixaban Related Compound F
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536759-91-8Apixaban Related Compound F

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Catalogue No.:VE0010141
CAS No.:536759-91-8
Mol. Formula:C22H20N4O6
Mol. Weight:436.42 g/mol

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100 mg $116.10
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Additional information on CAS 536759-91-8

Parent drug

Apixaban

IUPAC Name

Ethyl 1-(4-methoxyphenyl)-6-(4-nitrophenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate

Pharmacopoeial Synonyms

N/A

Other Synonyms

4,5,6,7-Tetrahydro-1-(4-methoxyphenyl)-6-(4-nitrophenyl)-7-oxo-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid ethyl ester

Smiles

O=C(C1=NN(C2=CC=C(OC)C=C2)C3=C1CCN(C4=CC=C([N+]([O-])=O)C=C4)C3=O)OCC

InChI

InChI=1S/C22H20N4O6/c1-3-32-22(28)19-18-12-13-24(14-4-6-16(7-5-14)26(29)30)21(27)20(18)25(23-19)15-8-10-17(31-2)11-9-15/h4-11H,3,12-13H2,1-2H3

Shipping Condition

Ambient Temperature

Description

Apixaban Related Compound F, CAS 536759-91-8, is Ethyl 1-(4-methoxyphenyl)-6-(4-nitrophenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate, a substituted pyrazolopyridinone impurity with molecular formula C22H20N4O6 and molecular weight 436.42 g/mol. Its structural motif reflects a nitroaromatic aryl substituent and an esterified heterocyclic core, consistent with a process-related synthetic intermediate or side-product arising during assembly of the apixaban scaffold. Because nitroaromatic impurities may warrant genotoxic risk assessment under ICH M7 principles, trace characterization typically relies on LC-MS/MS, high-resolution mass spectrometry, and orthogonal HPLC methods, with UV detection often insufficient for definitive attribution.

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