1. Primary Information
| English name: | Dabrafenib Mesylate |
| CAS No.: | 1195768-06-9 |
| Molecular formula: | C24H24F3N5O5S3 |
| Molecular weight: | 615.7 g/mol |
| SMILES: | CC(C)(C)C1=NC(=C(S1)C2=NC(=NC=C2)N)C3=C(C(=CC=C3)NS(=O)(=O)C4=C(C=CC=C4F)F)F.CS(=O)(=O)O |
| Structural class: | |
| Other identifiers: |
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2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 5mg | 99% | 256 | -20℃ | in stock | - |
| Kehua Intelligence | 10mg | 99% | 384 | -20℃ | in stock | - |
| Kehua Intelligence | 50mg | 99% | 896 | -20℃ | in stock | - |
| Kehua Intelligence | 100mg | 99% | 1408 | -20℃ | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
4. International Nomenclature & Identifiers
4.1 IUPAC Name
N-[3-[5-(2-aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide;methanesulfonic acid
4.2 InChI
InChI=1S/C23H20F3N5O2S2.CH4O3S/c1-23(2,3)21-30-18(19(34-21)16-10-11-28-22(27)29-16)12-6-4-9-15(17(12)26)31-35(32,33)20-13(24)7-5-8-14(20)25;1-5(2,3)4/h4-11,31H,1-3H3,(H2,27,28,29);1H3,(H,2,3,4)
4.3 InChIKey
YKGMKSIHIVVYKY-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C)C1=NC(=C(S1)C2=NC(=NC=C2)N)C3=C(C(=CC=C3)NS(=O)(=O)C4=C(C=CC=C4F)F)F.CS(=O)(=O)O
4.5 Isomeric SMILES
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