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| Name | Methyl 3-{[(2,6-difluoropheyl)sulfonyl]aMino}-2-fluorabenzoate |
| Category | Pharmaceutical intermediates |
| Basic Information | |
| Synonyms | Methyl 3-(2,6-difluorophenylsulfonamido)-2-fluorobenzoate; SCHEMBL1127264; Methyl 3-{[(2,6-difluoropheyl)sulfonyl]aMino}-2-fluorabenzoate; COSCWKICERLCEK-UHFFFAOYSA-N; |
| CAS number | 1195768-19-4 |
| EINECS | 812-675-6 |
| Formula | C14H10F3NO4S |
| Structure | ![]() |
| Molecular Weight | 345.29 |
| Boiling Point | 445.4±55.0 °C(Predicted) |
| Density | 1.507±0.06 g/cm3(Predicted) |
| COA Information | |
| Apperance | |
| Purity | |
| Moisture | |
| Safety Information | |
| Hazard Codes | Xn,Xi,C |
| HazardClass | 8 |
| RTECS | TM4290100 |
| RIDADR | UN 2735 8/PG 3 |
| WGK Germany | 2 |
| Description | |
| Used to chemically synthesize Dabrafenib. | |
| Name | Methyl 3-{[(2,6-difluoropheyl)sulfonyl]aMino}-2-fluorabenzoate |
| Category | Pharmaceutical intermediates |
| Basic Information | |
| Synonyms | Methyl 3-(2,6-difluorophenylsulfonamido)-2-fluorobenzoate; SCHEMBL1127264; Methyl 3-{[(2,6-difluoropheyl)sulfonyl]aMino}-2-fluorabenzoate; COSCWKICERLCEK-UHFFFAOYSA-N; |
| CAS number | 1195768-19-4 |
| EINECS | 812-675-6 |
| Formula | C14H10F3NO4S |
| Structure | ![]() |
| Molecular Weight | 345.29 |
| Boiling Point | 445.4±55.0 °C(Predicted) |
| Density | 1.507±0.06 g/cm3(Predicted) |
| COA Information | |
| Apperance | |
| Purity | |
| Moisture | |
| Safety Information | |
| Hazard Codes | Xn,Xi,C |
| HazardClass | 8 |
| RTECS | TM4290100 |
| RIDADR | UN 2735 8/PG 3 |
| WGK Germany | 2 |
| Description | |
| Used to chemically synthesize Dabrafenib. | |
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