(4R,5S)-2-(5-Fluoropyridin-2-yl)-4,5-diphenyl-4,5-dihydrooxazole
97%
- Product Code: 229399
CAS:
2757083-58-0
Molecular Weight: | 318.34 g./mol | Molecular Formula: | C₂₀H₁₅FN₂O |
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EC Number: | MDL Number: | ||
Melting Point: | Boiling Point: | 460.1±45.0 °C(Predicted) | |
Density: | 1.22±0.1 g/cm3(Predicted) | Storage Condition: | 2-8°C, light-proof, inert gas |
Product Description:
Used as a key intermediate in the synthesis of biologically active compounds, particularly in pharmaceuticals targeting kinase inhibition. Its structure supports selective binding to enzyme active sites, making it valuable in developing anticancer and anti-inflammatory agents. The fluoropyridine moiety enhances metabolic stability and bioavailability, while the dihydrooxazole ring with chiral centers allows for stereoselective interactions in drug-receptor binding. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies to optimize potency and selectivity.
Sizes / Availability / Pricing:
Size | Availability | Price | Quantity |
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100mg | 10-20 days | $373.68 |
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250mg | 10-20 days | $634.52 |
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(4R,5S)-2-(5-Fluoropyridin-2-yl)-4,5-diphenyl-4,5-dihydrooxazole
Used as a key intermediate in the synthesis of biologically active compounds, particularly in pharmaceuticals targeting kinase inhibition. Its structure supports selective binding to enzyme active sites, making it valuable in developing anticancer and anti-inflammatory agents. The fluoropyridine moiety enhances metabolic stability and bioavailability, while the dihydrooxazole ring with chiral centers allows for stereoselective interactions in drug-receptor binding. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies to optimize potency and selectivity.
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