|
| N-[4-[(4-Chlorophenyl)Methoxy]-2-pyridinyl]-2,6-difluoro-benzeneacetaMide Basic information |
Product Name: | N-[4-[(4-Chlorophenyl)Methoxy]-2-pyridinyl]-2,6-difluoro-benzeneacetaMide | Synonyms: | 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 | CAS: | 1415834-63-7 | MF: | C20H15ClF2N2O2 | MW: | 388.8 | EINECS: | | Product Categories: | Amines, Aromatics, Pharmaceuticals, Intermediates & Fine Chemicals | Mol File: | 1415834-63-7.mol | |
| N-[4-[(4-Chlorophenyl)Methoxy]-2-pyridinyl]-2,6-difluoro-benzeneacetaMide Chemical Properties |
Boiling point | 579.9±50.0 °C(Predicted) | density | 1.381±0.06 g/cm3(Predicted) | storage temp. | 2-8°C | pka | 11.97±0.70(Predicted) | form | Solid | color | Light yellow to yellow |
| N-[4-[(4-Chlorophenyl)Methoxy]-2-pyridinyl]-2,6-difluoro-benzeneacetaMide Usage And Synthesis |
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. |
| N-[4-[(4-Chlorophenyl)Methoxy]-2-pyridinyl]-2,6-difluoro-benzeneacetaMide Preparation Products And Raw materials |
|