
CAS Number284461-73-0
SynonymsSORAFENIB TOLSYLATE; MFCD08235032; Bay 43-9006; Forafenib; 4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)phenoxy)-N-methylpicolinamide; Sorafenib Free Base; Sorafenib; 4-[4-({[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)phenoxy]-N-methylpyridine-2-carboxamide; 4-[4-({[4-Chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)phenoxy]-N-methyl-2-pyridinecarboxamide; BAY-43-900; Nexavar
Molecular FormulaC21H16ClF3N4O3
Molecular Weight464.82
Purity≥98 (HPLC)%
Density1.5±0.1 g/cm3
Boiling Point523.3±50.0 °C at 760 mmHg
Melting Point202-204°C
Appearancepowder
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 284461-73-0 |
| Catalog No. | 2A-9056298 |
| Chinese Name | 索拉非尼 |
| Synonyms | SORAFENIB TOLSYLATE; MFCD08235032; Bay 43-9006; Forafenib; 4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)phenoxy)-N-methylpicolinamide; Sorafenib Free Base; Sorafenib; 4-[4-({[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)phenoxy]-N-methylpyridine-2-carboxamide; 4-[4-({[4-Chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)phenoxy]-N-methyl-2-pyridinecarboxamide; BAY-43-900; Nexavar |
| Molecular Formula | C21H16ClF3N4O3 |
| Molecular Weight | 464.82 |
| Purity | ≥98 (HPLC) |
| Density | 1.5±0.1 g/cm3 |
| Boiling Point | 523.3±50.0 °C at 760 mmHg |
| Melting Point | 202-204°C |
| Appearance | powder |
| Storage Condition | -20°C Freezer |
| Application | Sorafenib (Bay 43-9006) is a potent multi-kinase inhibitor with IC50s of 6 nM, 20 nM and 22 nM for inhibiting Raf-1, B-Raf and VEGFR-3 respectively. |
| MDL Number | MFCD06411450 |
| SMILES | FC(F)(F)c1c(ccc(c1)NC(=O)Nc2ccc(cc2)Oc3cc(ncc3)C(=O)NC)Cl |
| InChI | 1S/C21H16ClF3N4O3/c1-26-19(30)18-11-15(8-9-27-18)32-14-5-2-12(3-6-14)28-20(31)29-13-4-7-17(22)16(10-13)21(23,24)25/h2-11H,1H3,(H,26,30)(H2,28,29,31) |
| InChI Key | MLDQJTXFUGDVEO-UHFFFAOYSA-N |
| NACRES Code | NA.77 |
| UNSPSC | 12352200 |
| MSDS | msds/56298_1_284461_73_0.pdf |
| Transport Info | Product Name: Sorafenib |
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