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ChemicalBook--->CAS DataBase List--->1313881-70-7

1313881-70-7

1313881-70-7 Structure

1313881-70-7 Structure
IdentificationBack Directory
[Name]

AKT inhibitor 2
[CAS]

1313881-70-7
[Synonyms]

ARQ-092
CS-2349
Miransertib
ARQ092;ARQ 092
AKT inhibitor 2
ARQ 092 Free Base
3-[3-[4-(1-aminocyclobutyl)phenyl]-5-phenylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
2-Pyridinamine, 3-[3-[4-(1-aminocyclobutyl)phenyl]-5-phenyl-3H-imidazo[4,5-b]pyridin-2-yl]-
[Molecular Formula]

C27H24N6
[MDL Number]

MFCD30187510
[MOL File]

1313881-70-7.mol
[Molecular Weight]

432.52
Chemical PropertiesBack Directory
[Boiling point ]

700.8±70.0 °C(Predicted)
[density ]

1.35±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO:8.0(Max Conc. mg/mL);18.5(Max Conc. mM)
[form ]

A crystalline solid
[pka]

9.17±0.20(Predicted)
[color ]

Off-white to yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS08
[Signal word ]

Warning
[Hazard statements ]

H373
[Precautionary statements ]

P260-P314-P501
Hazard InformationBack Directory
[Uses]

3-[3-[4-(1-Aminocyclobutyl)phenyl]-5-phenyl-3H-imidazo[4,5-b]pyridin-2-yl]-2-pyridinamine is a selective allosteric inhibitor of AKT kinases.
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