| Identification | Back Directory | [Name]
1-PropanesulfonaMide, N-[3-[[5-(4-chlorophenyl)-1-(2,6-dichlorobenzoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl]-2,4-difluorophenyl]- | [CAS]
1262985-23-8 | [Synonyms]
N-(3-(5-(4-chlorophenyl)-1-(2,6-dichlorobenzoyl)
8-Azabicyclo[3.2.1]octane-8-propanol,α-cyclohexyl-α-phenyl-
N-(3-(5-(4-Chlorophenyl)-1-(2,6-dichlorobenzoyl)-1H-pyrrolo[2,3-b]-pyridine-3-carbonyl)-2,4-di
N-(3-(5-(4-chlorophenyl)-1-(2,6-dichlorobenzoyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonaMide
N-[3-[[5-(4-chlorophenyl)-1-(2,6-dichlorobenzoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl]-2,4-difluorophenyl]-1-Propanesulfonamide
N-(3-{[5-(4-chlorophenyl)-1-(2,6-dichlorobenzoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl}-2,4-difluorophenyl)propane-1-sulfonamide
1-PropanesulfonaMide, N-[3-[[5-(4-chlorophenyl)-1-(2,6-dichlorobenzoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl]-2,4-difluorophenyl]- | [EINECS(EC#)]
806-798-4 | [Molecular Formula]
C30H20Cl3F2N3O4S | [MDL Number]
MFCD22573287 | [MOL File]
1262985-23-8.mol | [Molecular Weight]
662.92 |
| Chemical Properties | Back Directory | [Boiling point ]
760.2±70.0 °C(Predicted) | [density ]
1.50±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
6.11±0.10(Predicted) | [Appearance]
Light yellow to yellow Solid |
| Hazard Information | Back Directory | [Uses]
N-(3-(5-(4-Chlorophenyl)-1-(2,6-dichlorobenzoyl)-1H-pyrrolo[2,3-b]-pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide is a useful reagent for the preparation of solid state form of vemurafenib choline salt. |
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| Company Name: |
BePharm Ltd
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| Tel: |
400-685-9117 |
| Website: |
www.bepharm.com |
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