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| Cat. Number | Src I1 |
| Chemical Name | Src I1 |
| CAS Number | [179248-59-0] |
| Mol. Formula | C22H19N3O3 |
| Mol. Weight | 373.4 |
| Qty 1 |
10mg |
| Qty 2 | 50mg |
| Synonym | 6,7-Dimethoxy-N-(4-phenoxyphenyl)-4 -quinazolinamine |
| Solubility | Soluble to 100 mM in DMSO |
| Storage condition | Desiccate at RT |
| References | Potent, competitive dual site (ATP- and peptide-binding) Src kinase inhibitor (IC50 values are 44 and 88 nM for Src and Lck respectively). Inhibits VEGFR2 and c-fms at higher concentrations (IC50 values are 0.32 and 30 μM respectively). Can be used in parallel with PP 1 (Cat. No. 1397) and PP 2 (Cat. No. 1407) to inhibit Src family kinases. Purity: >99 % |
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