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819058-88-3

819058-88-3 Structure

819058-88-3 Structure
IdentificationBack Directory
[Name]

Benzoic acid, 3-[[[[4-(3-amino-1H-indazol-4-yl)phenyl]amino]carbonyl]amino]-4-fluoro-
[CAS]

819058-88-3
[Synonyms]

Benzoic acid, 3-[[[[4-(3-amino-1H-indazol-4-yl)phenyl]amino]carbonyl]amino]-4-fluoro-
[Molecular Formula]

C21H16FN5O3
[MOL File]

819058-88-3.mol
[Molecular Weight]

405.38
Chemical PropertiesBack Directory
[Boiling point ]

623.4±55.0 °C(Predicted)
[density ]

1.560±0.06 g/cm3(Predicted)
[pka]

4.11±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

A-849529 is an acid metabolite of ABT-869 (HY-50751). ABT-869 is a potent and orally active multi-target inhibitor of VEGFR and PDGFR family[1].
[References]

[1] Rodila rc, et, al. A high-throughput, fully automated liquid/liquid extraction liquid chromatography/mass spectrometry method for the quantitation of a new investigational drug ABT-869 and its metabolite A-849529 in human plasma samples. Rapid Commun Mass Spectrom. 2006;20(20):3067-75. DOI:10.1002/rcm.2703
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