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2377533-92-9

2377533-92-9 Structure

2377533-92-9 Structure
IdentificationBack Directory
[Name]

1H-Pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2-formyl-4-methyl-
[CAS]

2377533-92-9
[Synonyms]

Sunitinib Impurity 11Q: What is Sunitinib Impurity 11 Q: What is the CAS Number of Sunitinib Impurity 11
(Z)-N-(2-(diethylamino)ethyl)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2-formyl-4-methyl-1H-pyrrole-3-carboxamide
1H-Pyrrole-3-carboxamide, N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2-formyl-4-methyl-
[Molecular Formula]

C22H25FN4O3
[MOL File]

2377533-92-9.mol
[Molecular Weight]

412.46
Chemical PropertiesBack Directory
[Boiling point ]

610.0±55.0 °C(Predicted)
[density ]

1.291±0.06 g/cm3(Predicted)
[pka]

11.54±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

2-Formyl-4-methyl Sunitinib is a derivative of Sunitinib (CAT# S819995), a tyrosine kinase inhibitor. It is used in the study of sunitinib aldehyde reactive metabolites and their involvement in toxicity and drug-drug interactions in vitro.
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