(3aS,8aR)-2-(pyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole
98%，ee99%
- Product Code: 55683
CAS:
205647-96-7
| Molecular Weight: | 236.26858 g./mol | Molecular Formula: | C₁₅H₁₂N₂O |
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| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | 418.3±45.0 °C | |
| Density: | 1.34±0.1 g/cm3(Predicted) | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its unique structure, featuring an indeno-oxazole core fused with a pyridine ring, makes it a valuable scaffold for developing potential therapeutic agents. Researchers have explored its application in designing inhibitors for specific enzymes or receptors, particularly those involved in inflammatory and neurological disorders. Additionally, its structural complexity allows for modifications that can enhance drug-like properties, such as bioavailability and target specificity. It is also studied in the context of organic synthesis, where it serves as a building block for creating more complex heterocyclic compounds with potential applications in drug discovery and development.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
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| 0.100 | 10-20 days | $17.01 |
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| 0.250 | 10-20 days | $37.26 |
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| 1.000 | 10-20 days | $128.26 |
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(3aS,8aR)-2-(pyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its unique structure, featuring an indeno-oxazole core fused with a pyridine ring, makes it a valuable scaffold for developing potential therapeutic agents. Researchers have explored its application in designing inhibitors for specific enzymes or receptors, particularly those involved in inflammatory and neurological disorders. Additionally, its structural complexity allows for modifications that can enhance drug-like properties, such as bioavailability and target specificity. It is also studied in the context of organic synthesis, where it serves as a building block for creating more complex heterocyclic compounds with potential applications in drug discovery and development.
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