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ChemicalBook--->CAS DataBase List--->1554458-53-5

1554458-53-5

1554458-53-5 Structure

1554458-53-5 Structure
IdentificationBack Directory
[Name]

BAY-1217389
[CAS]

1554458-53-5
[Synonyms]

CS-2361
BAY-1217389
BAY-1217389 BAY 1217389, BAY 1217389)
Benzamide, N-cyclopropyl-4-[6-(2,3-difluoro-4-methoxyphenoxy)-8-[(3,3,3-trifluoropropyl)amino]imidazo[1,2-b]pyridazin-3-yl]-2-methyl-
[Molecular Formula]

C27H24F5N5O3
[MDL Number]

MFCD30502614
[MOL File]

1554458-53-5.mol
[Molecular Weight]

561.5
Chemical PropertiesBack Directory
[density ]

1.47±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMF: 25 mg/ml; DMF:PBS (pH 7.2)(1:3): 0.25 mg/ml; DMSO: 15 mg/ml
[form ]

A crystalline solid
[pka]

14.58±0.20(Predicted)
[color ]

White to off-white
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]

N-Cyclopropyl-4-[6-(2,3-difluoro-4-methoxyphenoxy)-8-[(3,3,3-trifluoropropyl)amino]imidazo[1,2-b]pyridazin-3-yl]-2-methylbenzamide inhibits monopolar spindle 1, which is a serine/threonine/tyrosine kinase involved in cell division. It is also a potential antitumor agent.
[storage]

Store at -20°C
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