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1415834-63-7

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1415834-63-7 Structure

1415834-63-7 Structure
IdentificationBack Directory
[Name]

N-[4-[(4-Chlorophenyl)Methoxy]-2-pyridinyl]-2,6-difluoro-benzeneacetaMide
[CAS]

1415834-63-7
[Synonyms]

CPDA inhibitor
N-[4-[(4-Chlorophenyl)Methoxy]-2-pyridinyl]-2,6-difluoro-benzeneacetaMide
Benzeneacetamide, N-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2,6-difluoro-
[Molecular Formula]

C20H15ClF2N2O2
[MDL Number]

MFCD29472572
[MOL File]

1415834-63-7.mol
[Molecular Weight]

388.8
Chemical PropertiesBack Directory
[Boiling point ]

579.9±50.0 °C(Predicted)
[density ]

1.381±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[form ]

Solid
[pka]

11.97±0.70(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Uses]

N-[4-[(4-Chlorophenyl)methoxy]-2-pyridinyl]-2,6-difluoro-benzeneacetamide is identified to be a potent 5'-inositol phosphatase 2 (SHIP2) inhibitor and can enhance in vitro insulin signaling through the Akt(protein kinase B) pathway.
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