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

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

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

Product Name: N-[4-[(4-Chlorophenyl)Methoxy]-2-pyridinyl]-2,6-difluoro-benzeneacetaMide
CAS No.: 1415834-63-7
Chemical Name: N-[4-[(4-Chlorophenyl)Methoxy]-2-pyridinyl]-2,6-difluoro-benzeneacetaMide
Synonyms: CPDA inhibitor;CPDA, 10 mM in DMSO;inhibit,Phosphatase,CPDA,Inhibitor;N-(4-((4-Chlorobenzyl)oxy)pyridin-2-yl)-2-(2,6-difluorophenyl)acetamide;N-[4-[(4-Chlorophenyl)Methoxy]-2-pyridinyl]-2,6-difluoro-benzeneacetaMide;N-{4-[(4-chlorophenyl)methoxy]pyridin-2-yl}-2-(2,6-difluorophenyl)acetamide;Benzeneacetamide, N-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2,6-difluoro-
CBNumber: CB82696074
Molecular Formula: C20H15ClF2N2O2
Formula Weight: 388.8
MOL File: 1415834-63-7.mol

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

Boiling point:: 579.9±50.0 °C(Predicted)
Density: 1.381±0.06 g/cm3(Predicted)
storage temp.: 2-8°C
solubility: DMSO: 100mg/mL
form: Solid
pka: 11.97±0.70(Predicted)
color: Light yellow to yellow

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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

TRC

Product number: C380230
Product name: N-[4-[(4-Chlorophenyl)methoxy]-2-pyridinyl]-2,6-difluoro-benzeneacetamide
Packaging: 500mg
Price: $1320
Updated: 2021/12/16

ChemScene

Product number: CS-4991
Product name: CPDA
Purity: 99.11%
Packaging: 50mg
Price: $640
Updated: 2021/12/16

ChemScene

Product number: CS-4991
Product name: CPDA
Purity: 99.11%
Packaging: 10mg
Price: $170
Updated: 2021/12/16

ChemScene

Product number: CS-4991
Product name: CPDA
Purity: 99.11%
Packaging: 100mg
Price: $960
Updated: 2021/12/16

Ambeed

Product number: A751287
Product name: CPDA
Purity: 98+%
Packaging: 10mg
Price: $235
Updated: 2021/12/16

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N-[4-[(4-Chlorophenyl)Methoxy]-2-pyridinyl]-2,6-difluoro-benzeneacetaMide Chemical Properties,Usage,Production

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

N-[4-[(4-Chlorophenyl)Methoxy]-2-pyridinyl]-2,6-difluoro-benzeneacetaMide Preparation Products And Raw materials

Raw materials

Preparation Products

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1415834-63-7, N-[4-[(4-Chlorophenyl)Methoxy]-2-pyridinyl]-2,6-difluoro-benzeneacetaMideRelated Search:

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

Benzeneacetamide, N-[4-[(4-chlorophenyl)methoxy]-2-pyridinyl]-2,6-difluoro-

CPDA inhibitor

N-(4-((4-Chlorobenzyl)oxy)pyridin-2-yl)-2-(2,6-difluorophenyl)acetamide

inhibit,Phosphatase,CPDA,Inhibitor

N-{4-[(4-chlorophenyl)methoxy]pyridin-2-yl}-2-(2,6-difluorophenyl)acetamide

CPDA, 10 mM in DMSO

1415834-63-7

C20H15ClF2N2O2

Amines, Aromatics, Pharmaceuticals, Intermediates & Fine Chemicals