(3aS,8aR)-2-(5-Chloropyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
97%, 99% e.e.
- Product Code: 233479
CAS:
2757083-22-8
| Molecular Weight: | 270.71 g./mol | Molecular Formula: | C₁₅H₁₁ClN₂O |
|---|---|---|---|
| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | 429.9±45.0 °C(Predicted) | |
| Density: | 1.46±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 pharmaceutical agents, particularly in the development of kinase inhibitors for targeted cancer therapies. Its structural framework supports high selectivity and binding affinity to specific enzyme targets, making it valuable in medicinal chemistry research. Also employed in agrochemicals for designing novel pesticides with improved environmental profiles. The compound's stability and reactivity profile allow for efficient scale-up in process chemistry.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿5,360.00 |
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| 0.250 | 10-20 days | ฿12,340.00 |
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(3aS,8aR)-2-(5-Chloropyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of kinase inhibitors for targeted cancer therapies. Its structural framework supports high selectivity and binding affinity to specific enzyme targets, making it valuable in medicinal chemistry research. Also employed in agrochemicals for designing novel pesticides with improved environmental profiles. The compound's stability and reactivity profile allow for efficient scale-up in process chemistry.
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