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ChemicalBook--->CAS DataBase List--->477845-12-8

477845-12-8

477845-12-8 Structure

477845-12-8 Structure
IdentificationBack Directory
[Name]

4-[3-(4-Chlorophenyl)-2,1-benzisoxazol-5-yl]-2-pyrimidinamine
[CAS]

477845-12-8
[Synonyms]

PIM-1 Inhibitor 2
PIM1 Kinase Inhibitor IV
PIM1 Inhibitor 2,PIM 1 Inhibitor 2
4-(3-(4-chlorophenyl)benzo[c]isoxazol-5-yl)pyrimidin-2-amine
4-[3-(4-Chlorophenyl)-2,1-benzisoxazol-5-yl]-2-pyrimidinamine
[Molecular Formula]

C17H11ClN4O
[MOL File]

477845-12-8.mol
[Molecular Weight]

322.75
Chemical PropertiesBack Directory
[Boiling point ]

627.1±65.0 °C(Predicted)
[density ]

1.398±0.06 g/cm3(Predicted)
[storage temp. ]

Store at +4°C
[solubility ]

Soluble to 75 mM in DMSO
[form ]

Yellow solid
[pka]

2.98±0.10(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Uses]

Pim-1 Inhibitor 2 acts as a serione/threonine kinase targeting proteins involved in cell proliferation and survical. Potential anti-tumor agent.
[Uses]

Pim-1 is a serine/threonine kinase that targets proteins involved in cell survival and proliferation and has roles in tumorigenesis. Pim-1 inhibitor 2 is a potent Pim-1 inhibitor (Ki = 91 nM) that targets the ATP-binding kinase hinge region.[Cayman Chemical]
[IC 50]

PIM1: 91 nM (Ki)
[storage]

Store at 4°C
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