Physicochemical Properties
| Molecular Formula | C29H29N5O5 |
| Molecular Weight | 527.57 |
| CAS # | 870962-74-6 |
| SMILES | CCOC1=C(NC(/C=C/CN(C)C)=O)C=C2C(N=CN=C2NC3=CC(C(OCC4=CC=CC=C4)=CC3=O)=O)=C1 |
| Storage |
Powder-20°C 3 years 4°C 2 years In solvent -80°C 6 months -20°C 1 month |
| Shipping Condition | Room temperature (This product is stable at ambient temperature for a few days during ordinary shipping and time spent in Customs) |
Biological Activity
| Targets | EGFR 18.7 nM (IC50); VEGFR2 102.3 nM (IC50) |
| References |
[1]. Dual irreversible kinase inhibitors: quinazoline-based inhibitors incorporating two independent reactive centers with each targeting different cysteine residues in the kinase domains of EGFR and VEGFR-2. Bioorg Med Chem. 2007 Jun 1;15(11):3635-48. |
Solubility Data
| Preparing Stock Solutions | 1 mg | 5 mg | 10 mg | |
| 1 mM | 1.8955 mL | 9.4774 mL | 18.9548 mL | |
| 5 mM | 0.3791 mL | 1.8955 mL | 3.7910 mL | |
| 10 mM | 0.1895 mL | 0.9477 mL | 1.8955 mL |