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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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