2-[4-(6-Chlorobenzo[d]oxazol-2-yloxy)phenoxy]-N-(2-fluorophenyl)-N-methylpropionamide
97%
- Product Code: 162497
CAS:
256412-89-2
| Molecular Weight: | 440.8 g./mol | Molecular Formula: | C₂₃H₁₈ClFN₂O₄ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD11111427 | |
| Melting Point: | Boiling Point: | 589.59°C at 760 mmHg | |
| Density: | Storage Condition: | 2-8°C |
Product Description:
Used in pharmaceutical research as a key intermediate in the synthesis of selective kinase inhibitors, particularly targeting receptor tyrosine kinases involved in cancer cell proliferation. Its structure supports high binding affinity to enzyme active sites, making it valuable in developing anticancer agents. Also employed in the optimization of metabolic stability and bioavailability in drug candidates due to its favorable lipophilicity and resistance to oxidative degradation.
Product Specification:
| Test | Specification |
|---|---|
| APPEARANCE | White to off-white solid |
| Purity (%) | 96.5-100 |
| Infrared Spectrum | Conforms to Structure |
| NMR | Conforms to Structure |
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 5.000 | 10-20 days | ฿690.00 |
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| 25.000 | 10-20 days | ฿2,330.00 |
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| 100.000 | 10-20 days | ฿7,670.00 |
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| 1.000 | 10-20 days | ฿330.00 |
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2-[4-(6-Chlorobenzo[d]oxazol-2-yloxy)phenoxy]-N-(2-fluorophenyl)-N-methylpropionamide
Used in pharmaceutical research as a key intermediate in the synthesis of selective kinase inhibitors, particularly targeting receptor tyrosine kinases involved in cancer cell proliferation. Its structure supports high binding affinity to enzyme active sites, making it valuable in developing anticancer agents. Also employed in the optimization of metabolic stability and bioavailability in drug candidates due to its favorable lipophilicity and resistance to oxidative degradation.
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