888719-03-7

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888719-03-7 Structure

Identification	Back Directory
[Name] 1-(4-Fluorophenyl)-N-[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-1,2-dihydro-2-oxo-3-pyridinecarboxamide
[CAS] 888719-03-7
[Synonyms] BMS-2 BMS2;BMS 2 N-(4-((1H-Pyrrolo[2,3-b]pyridin-4-yl)oxy)-3-fluorophenyl)-1-(4-fluorophenyl)-2-oxo-1,2-dihydro N-(4-(1H-PYRROLO[2,3-B]PYRIDIN-4-YLOXY)-3-FLUOROPHENYL)-1-(4-FLUOROPHENYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXAMIDE 1-(4-Fluorophenyl)-N-[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-1,2-dihydro-2-oxo-3-pyridinecarboxamide 3-Pyridinecarboxamide, 1-(4-fluorophenyl)-N-[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-1,2-dihydro-2-oxo- BMS-21-(4-Fluorophenyl)-N-[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-1,2-dihydro-2-oxo-3-pyridinecarboxamide
[Molecular Formula] C25H16F2N4O3
[MDL Number] MFCD16619360
[MOL File] 888719-03-7.mol
[Molecular Weight] 458.42

Chemical Properties	Back Directory
[Melting point ] 212-214℃
[density ] 1.41
[storage temp. ] 2-8°C
[solubility ] ethanol: 1mg/mL DMSO: 10mg/mL
[form ] Solid
[pka] 10.72±0.70(Predicted)
[color ] Off-white to light yellow

Hazard Information	Back Directory
[Uses] BMS-2 is a potent MET kinase inhibitor.

Spectrum Detail	Back Directory
[Spectrum Detail] 1-(4-Fluorophenyl)-N-[3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]-1,2-dihydro-2-oxo-3-pyridinecarboxamide(888719-03-7)¹HNMR

888719-03-7 suppliers list

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