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ChemicalBook--->CAS DataBase List--->1174161-69-3

1174161-69-3

1174161-69-3 Structure

1174161-69-3 Structure
IdentificationBack Directory
[Name]

BMS817378
[CAS]

1174161-69-3
[Synonyms]

CS-1639
BMS817378
BMS-817378Potent
BMS-817378 free base
BMS817378; BMS 817378
KXDZWUPUSDCGDD-UHFFFAOYSA-N
BMS-817378;BMS817378;BMS 817378
N-?[4-?[(2-?amino-?3-?chloro-?4-?pyridinyl)?oxy]?-?3-?fluorophenyl]?-?5-?(4-?fluorophenyl)?-?4-
N-[4-[(2-Amino-3-chloro-4-pyridinyl)oxy]-3-fluorophenyl]-5-(4-fluorophenyl)-4-oxo-1-[(phosphonooxy)methyl]-3(4H)-pyridinecarboxamide
(3-(4-(2-amino-3-chloropyridin-4-yloxy)-3-fluorophenylcarbamoyl)-5-(4-fluorophenyl)-4-oxopyridin-1(4H)-yl)methyl dihydrogen phosphate
3(4H)-Pyridinecarboxamide, N-[4-[(2-amino-3-chloro-4-pyridinyl)oxy]-3-fluorophenyl]-5-(4-fluorophenyl)-4-oxo-1-[(phosphonooxy)methyl]-
[3-[[4-((2-Amino-3-chloropyridin-4-yl)oxy)-3-fluorophenyl]carbamoyl]-5-(4-fluorophenyl)-4-oxo-4H-pyridin-1-yl]methyl dihydrogen phosphate
[Molecular Formula]

C24H18ClF2N4O7P
[MDL Number]

MFCD28502061
[MOL File]

1174161-69-3.mol
[Molecular Weight]

578.85
Chemical PropertiesBack Directory
[density ]

1.642±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[pka]

1.71±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

BMS-817378 a potent ATP competitive inhibitor of Met/VEGFR2.
Spectrum DetailBack Directory
[Spectrum Detail]

BMS817378(1174161-69-3)1HNMR
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