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ChemicalBook--->CAS DataBase List--->1443763-60-7

1443763-60-7

1443763-60-7 Structure

1443763-60-7 Structure
IdentificationBack Directory
[Name]

Mps1-IN-5
[CAS]

1443763-60-7
[Synonyms]

CS-2060
Mps1-IN-5
Empesertib
BAY 1161909
BAY-1161909;BAY1161909
BAY-1161909 Empesertib
(Empesertib)BAY1161909
Benzeneacetamide, 4-fluoro-N-[4-[2-[[2-methoxy-4-(methylsulfonyl)phenyl]amino][1,2,4]triazolo[1,5-a]pyridin-6-yl]phenyl]-α-methyl-, (αR)-
[Molecular Formula]

C29H26FN5O4S
[MOL File]

1443763-60-7.mol
[Molecular Weight]

559.62
Chemical PropertiesBack Directory
[density ]

1.36±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO:67.5(Max Conc. mg/mL);120.62(Max Conc. mM)
[form ]

Solid
[pka]

13.71±0.70(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS02
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H226
[Precautionary statements ]

P501-P240-P210-P233-P243-P241-P242-P264-P280-P370+P378-P337+P313-P305+P351+P338-P362+P364-P303+P361+P353-P332+P313-P403+P235
Hazard InformationBack Directory
[Uses]

Empesertib (BAY 1161909) is a potent Mps1 inhibitor, with an IC50 of < 1 nM.
[IC 50]

Mps1: 1 nM (IC50)
[storage]

Store at -20°C
[References]

[1] SCHULZE, Volker, et al. PRODRUG DERIVATIVES OF SUBSTITUTED TRIAZOLOPYRIDINES. WO2014198647A2
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