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197576-78-6

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197576-78-6 Structure

197576-78-6 Structure
IdentificationBack Directory
[Name]

RPR107393 free base
[CAS]

197576-78-6
[Synonyms]

RPR107393 free base
1-Azabicyclo[2.2.2]octan-3-ol, 3-[4-(6-quinolinyl)phenyl]-
[Molecular Formula]

C22H22N2O
[MDL Number]

MFCD30533342
[MOL File]

197576-78-6.mol
[Molecular Weight]

330.42
Chemical PropertiesBack Directory
[Boiling point ]

523.5±50.0 °C(Predicted)
[density ]

1.28±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[pka]

13.75±0.20(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]

RPR107393, is a selective squalene synthase inhibitor, which inhibits rat liver microsomal squalene synthase with an IC50 of 0.8±0.2 nM.
[storage]

Store at -20°C
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