4-Quinazolinamine, 6-(3-aminopropoxy)-N-(3-chloro-4-fluorophenyl)-7-methoxy-
95%
- Product Code: 228361
CAS:
655247-75-9
| Molecular Weight: | 376.8125 g./mol | Molecular Formula: | C₁₈H₁₈ClFN₄O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | 526.4±50.0 °C(Predicted) | |
| Density: | 1.360±0.06 g/cm3(Predicted) | Storage Condition: | 2-8°C |
Product Description:
Used as an intermediate in the synthesis of targeted cancer therapies, particularly in tyrosine kinase inhibitors. Its structure supports binding to specific enzyme sites involved in tumor growth, making it valuable in developing anticancer agents. Commonly applied in pharmaceutical research for designing drugs that inhibit signaling pathways in cancer cells. Also utilized in structure-activity relationship (SAR) studies to optimize potency and selectivity of kinase inhibitors.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 50mg | 10-20 days | ฿28,800.00 |
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| 100mg | 10-20 days | ฿48,000.00 |
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| 250mg | 10-20 days | ฿80,000.00 |
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| 1g | 10-20 days | ฿137,600.00 |
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4-Quinazolinamine, 6-(3-aminopropoxy)-N-(3-chloro-4-fluorophenyl)-7-methoxy-
Used as an intermediate in the synthesis of targeted cancer therapies, particularly in tyrosine kinase inhibitors. Its structure supports binding to specific enzyme sites involved in tumor growth, making it valuable in developing anticancer agents. Commonly applied in pharmaceutical research for designing drugs that inhibit signaling pathways in cancer cells. Also utilized in structure-activity relationship (SAR) studies to optimize potency and selectivity of kinase inhibitors.
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