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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
[solubility ]

DMSO: 100mg/mL
[form ]

Solid
[pka]

11.97±0.70(Predicted)
[color ]

Light yellow to yellow
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
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.
[Biological Activity]

Cell permeable: yes''Primary Target
SHIP2
[in vivo]

CPDA greatly improves abnormal glucose metabolism in diabetic animals. CPDA improves the abnormal glucose metabolism in db/db mice.

Spectrum DetailBack Directory
[Spectrum Detail]

N-[4-[(4-Chlorophenyl)Methoxy]-2-pyridinyl]-2,6-difluoro-benzeneacetaMide(1415834-63-7)1HNMR
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