N-(3,4-Dichloro-2-fluorophenyl)-6-methoxy-7-(((3aR,5r,6aS)-2-methyloctahydrocyclopenta[c]pyrrol-5-yl)methoxy)quinazolin-4-amine, 99%
cas: 781613-23-8 — see every product listed under this CAS number, including other names
N-(3,4-Dichloro-2-fluorophenyl)-6-methoxy-7-(((3aR,5r,6aS)-2-methyloctahydrocyclopenta[c]pyrrol-5-yl)methoxy)quinazolin-4-amine, 99% (CAS 781613-23-8) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: BLDpharm.
| brand | BLDpharm |
|---|---|
| catalog number | BD335357-1mg |
| cas | 781613-23-8 |
| size | 1mg |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| BLDpharm | 1mg | 403.22 Pln | |
| BLDpharm | 2mg | 558.72 Pln | |
| BLDpharm | 5mg | 897.49 Pln | |
| BLDpharm | 10mg | 1486.17 Pln | |
| BLDpharm | 25mg | 2896.78 Pln | |
| BLDpharm | 50mg | 4873.86 Pln | |
| BLDpharm | 100mg | 8233.79 Pln |
properties
| purity | 99% |
|---|---|
| delivery time | 3-4 weeks |
Tesevatinib is a member of the class of quinazolines that is quinazoline substituted by (3,4-dichloro-2-fluorophenyl)amino, methoxy, and [(3aR,5r,6aS)-2-methyloctahydrocyclopenta[c]pyrrol-5-yl]methoxy groups at positions 4, 6 and 7, respectively. It is a multi-target tyrosine kinase inhibitor of EGFR, ErbB2, KDR, Flt4 and EphB4 and exhibits anti-cancer properties. It has a role as an antineoplastic agent, an EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor and an epidermal growth factor receptor antagonist. It is a dichlorobenzene, an aromatic ether, a member of quinazolines, a diether, a secondary amino compound, a tertiary amino compound and a member of monofluorobenzenes.
Source: ChEBI
| Molecular formula | C24H25Cl2FN4O2 |
|---|---|
| Molecular weight | 491.4 g/mol |
| IUPAC name | 7-[[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methoxy]-N-(3,4-dichloro-2-fluorophenyl)-6-methoxyquinazolin-4-amine |
| InChIKey | HVXKQKFEHMGHSL-GOOCMWNKSA-N |
| SMILES | CN1C[C@H]2CC(C[C@H]2C1)COC3=C(C=C4C(=C3)N=CN=C4NC5=C(C(=C(C=C5)Cl)Cl)F)OC |
Computed by PubChem (NCBI)