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| | Benzeneacetamide, α-(2,2-difluoroethyl)-4-fluoro-N-[4-[4,5,6,7-tetrahydro-5-methyl-4-oxo-3-(phenylamino)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2-pyridinyl]-, (αR)- Basic information |
| Product Name: | Benzeneacetamide, α-(2,2-difluoroethyl)-4-fluoro-N-[4-[4,5,6,7-tetrahydro-5-methyl-4-oxo-3-(phenylamino)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2-pyridinyl]-, (αR)- | | Synonyms: | Benzeneacetamide, α-(2,2-difluoroethyl)-4-fluoro-N-[4-[4,5,6,7-tetrahydro-5-methyl-4-oxo-3-(phenylamino)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2-pyridinyl]-, (αR)- | | CAS: | 2468784-55-4 | | MF: | C29H26F3N5O2 | | MW: | 533.54 | | EINECS: | | | Product Categories: | | | Mol File: | 2468784-55-4.mol | ![Benzeneacetamide, α-(2,2-difluoroethyl)-4-fluoro-N-[4-[4,5,6,7-tetrahydro-5-methyl-4-oxo-3-(phenylamino)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2-pyridinyl]-, (αR)- Structure](CAS/20210305/GIF/2468784-55-4.gif) |
| | Benzeneacetamide, α-(2,2-difluoroethyl)-4-fluoro-N-[4-[4,5,6,7-tetrahydro-5-methyl-4-oxo-3-(phenylamino)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2-pyridinyl]-, (αR)- Chemical Properties |
| Boiling point | 786.5±60.0 °C(Predicted) | | density | 1.369±0.06 g/cm3(Predicted) | | pka | 12.28±0.70(Predicted) | | form | Solid | | color | Light yellow to yellow |
| | Benzeneacetamide, α-(2,2-difluoroethyl)-4-fluoro-N-[4-[4,5,6,7-tetrahydro-5-methyl-4-oxo-3-(phenylamino)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2-pyridinyl]-, (αR)- Usage And Synthesis |
| Uses | CSNK1-IN-1 is a CSNK1A1 inhibitor. CSNK1-IN-1 has inhibitory activity for CSNK1A1 kinase with IC50 values of 21 μM. CSNK1-IN-1 can be used for the research of proliferative disorders[1]. | | References | [1] Volker Schulze, et al. 3-amino-2-[2-(acylamino)pyridin-4-yl]-1,5,6,7-tetrahydro-4h-pyrrolo[3,2-c]pyridin-4-one as csnk1 inhibitors. Patent. WO2020161257 A1. |
| | Benzeneacetamide, α-(2,2-difluoroethyl)-4-fluoro-N-[4-[4,5,6,7-tetrahydro-5-methyl-4-oxo-3-(phenylamino)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2-pyridinyl]-, (αR)- Preparation Products And Raw materials |
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Tag:Benzeneacetamide, α-(2,2-difluoroethyl)-4-fluoro-N-[4-[4,5,6,7-tetrahydro-5-methyl-4-oxo-3-(phenylamino)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2-pyridinyl]-, (αR)-(2468784-55-4)
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