cas: 284461-73-0 — see every product listed under this CAS number, including other names
Sorafenib (CAS 284461-73-0) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 10mg, 100mg, 10mM (in 1ml dmso), 50mg, 500mg, 250g. Offered by: Chemat Brand, Mikromol, LoGiCal, GLPBio.
| brand | Chemat Brand |
|---|---|
| catalog number | ULS271 |
| cas | 284461-73-0 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Chemat Brand | on request | price on request | |
| Mikromol | 250mg | price on request | |
| LoGiCal | 10mg | price on request | |
| GLPBio | 10mg | 564.28 Pln | |
| GLPBio | 100mg | 695.33 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 578.32 Pln | |
| GLPBio | 50mg | 629.80 Pln | |
| GLPBio | 500mg | 807.66 Pln | |
| Biosynth | 250g | price on request | |
| Biosynth | 100g | price on request |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Sorafenib is a member of the class of phenylureas that is urea in which one of the nitrogens is substituted by a 4-chloro-3-trifluorophenyl group while the other is substituted by a phenyl group which, in turn, is substituted at the para position by a [2-(methylcarbamoyl)pyridin-4-yl]oxy group. It has a role as an anticoronaviral agent, a ferroptosis inducer, an antineoplastic agent, a tyrosine kinase inhibitor, an angiogenesis inhibitor and an EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor. It is a member of phenylureas, a pyridinecarboxamide, an aromatic ether, a member of monochlorobenzenes and a member of (trifluoromethyl)benzenes.
Source: ChEBI
| Molecular formula | C21H16ClF3N4O3 |
|---|---|
| Molecular weight | 464.8 g/mol |
| IUPAC name | 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide |
| InChIKey | MLDQJTXFUGDVEO-UHFFFAOYSA-N |
| SMILES | CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F |
Computed by PubChem (NCBI)