ChemicalBook--->CAS DataBase List--->2381037-82-5

2381037-82-5

2381037-82-5 Structure

2381037-82-5 Structure
IdentificationBack Directory
[Name]

(S)-5-((1-(3-oxo-3-(4-(5-(trifluoromethyl)pyrimidin-2-yl)piperazin-1-yl)propoxy)propan-2-yl)amino)-4-(trifluoromethyl)pyridazin-3(2H)-one
[CAS]

2381037-82-5
[Synonyms]

Cpd 561
RBN-2397
(S)-5-((1-(3-oxo-3-(4-(5-(trifluoromethyl)pyrimidin-2-yl)piperazin-1-yl)propoxy)propan-2-yl)amino)-4-(trifluoromethyl)pyridazin-3(2H)-one
3(2H)-Pyridazinone, 5-[[(1S)-1-methyl-2-[3-oxo-3-[4-[5-(trifluoromethyl)-2-pyrimidinyl]-1-piperazinyl]propoxy]ethyl]amino]-4-(trifluoromethyl)-
[Molecular Formula]

C20H23F6N7O3
[MDL Number]

MFCD32701939
[MOL File]

2381037-82-5.mol
[Molecular Weight]

523.43
Chemical PropertiesBack Directory
[density ]

1.53±0.1 g/cm3(Predicted)
[solubility ]

DMSO:200.0(Max Conc. mg/mL);382.1(Max Conc. mM)
[form ]

A crystalline solid
[pka]

9.56±0.60(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Uses]

RBN-2397 can be prepared as a PARP7 inhibitor, which is useful for treating cancer.
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