Account N-(3-(5-(2-Aminopyrimidin-4-yl)-2-(tert-butyl)thiazol-4-yl)-2-fluorophenyl)-2,6-difluorobenzenesulfonamide
- Catalog No. :
- ACHRLP452
- CAS No. :
- 1195765-45-7
- Molecular Formula :
- C23H20F3N5O2S2
- Molecular Weight :
- 519.57
IUPAC Name:N-(3-(5-(2-aminopyrimidin-4-yl)-2-(tert-butyl)thiazol-4-yl)-2-fluorophenyl)-2,6-difluorobenzenesulfonamide
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Product Information
| Product Name | N-(3-(5-(2-Aminopyrimidin-4-yl)-2-(tert-butyl)thiazol-4-yl)-2-fluorophenyl)-2,6-difluorobenzenesulfonamide |
|---|---|
| IUPAC Name | N-(3-(5-(2-aminopyrimidin-4-yl)-2-(tert-butyl)thiazol-4-yl)-2-fluorophenyl)-2,6-difluorobenzenesulfonamide |
| Molecular Formula | C23H20F3N5O2S2 |
| Molecular Weight | 519.57 |
| SMILES | O=S(C1=C(F)C=CC=C1F)(NC2=CC=CC(C3=C(C4=NC(N)=NC=C4)SC(C(C)(C)C)=N3)=C2F)=O |
| InChI Key | BFSMGDJOXZAERB-UHFFFAOYSA-N |
| Synonym | GSK-2118436A | GSK-2118436 | AKOS024463285 | CCG-264736 | N-{3-[5-(2-amino-4-pyrimidinyl)-2-(1,1-dimethylethyl)-1,3-thiazol-4-yl]-2-fluorophenyl}-2,6-difluorobenzenesulfonamide | P06 | Q413328 | Dabrafenib (Free Base) | DB08912 | DABRAFENIB [MI] | GSK2118 |
| CAS No. | 1195765-45-7 |
| PubChem CID | 44462760 |
Synthetic Route by SureRoute
2. ACHRLP452 Molecular Building Block Synthetic Route
Desmethyl dabrafenib
N-(3-(5-(2-Aminopyrimidin-4-yl)-2-(tert-butyl)thiazol-4-yl)-2-fluorophenyl)-2,6-difluorobenzenesulfonamide methanesulfonate
2-Amino-N-(3-(5-(2-aminopyrimidin-4-yl)-2-(tert-butyl)thiazol-4-yl)-2-fluorophenyl)-6-fluorobenzenesulfonamide