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326894-84-2

326894-84-2 Structure

326894-84-2 Structure
IdentificationBack Directory
[Name]

Pelitinib
[CAS]

326894-84-2
[Synonyms]

Pelitinib USP/EP/BP
N-[4-[(3-chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-2-Butenamide
2-Butenamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-
3-Cyano-4-[(3-chloro-4-fluorophenyl)amino]-6-[[4-(N,N-dimethylamino)-1-oxo-2-buten-1-yl]amino]-7-ethoxyquinoline
[Molecular Formula]

C24H23ClFN5O2
[MOL File]

326894-84-2.mol
[Molecular Weight]

467.92
Chemical PropertiesBack Directory
[Boiling point ]

655.5±55.0 °C(Predicted)
[density ]

1.34
[pka]

12.51±0.43(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Pelitinib is an aminoquinoline, a nitrile, a monocarboxylic acid amide and a member of monochlorobenzenes. It has a role as a protein kinase inhibitor.
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