6-Acetylamino-4-oxo-2-spiro(N-Boc-piperidine-4-yl)-benzopyran
95%
- Product Code: 75696
CAS:
223559-44-2
| Molecular Weight: | 374.43 g./mol | Molecular Formula: | C₂₀H₂₆N₂O₅ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD07369807 | |
| Melting Point: | Boiling Point: | 583.9℃ at 760mmHg | |
| Density: | 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 structure, featuring a benzopyran core and a spiro-piperidine moiety, makes it valuable for developing compounds with potential therapeutic applications. Researchers often employ it in the design and synthesis of novel drug candidates targeting specific enzymes or receptors, particularly in the areas of oncology and central nervous system disorders. Its Boc-protected amine group allows for further functionalization, enabling the creation of diverse chemical libraries for high-throughput screening. Additionally, the compound's unique scaffold is explored for its potential in modulating protein-protein interactions, which is a growing area of interest in drug discovery. Its application extends to the development of prodrugs, where its structure can be tailored to enhance bioavailability or target specific tissues.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿16,317.00 |
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| 1.000 | 10-20 days | ฿40,806.00 |
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6-Acetylamino-4-oxo-2-spiro(N-Boc-piperidine-4-yl)-benzopyran
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structure, featuring a benzopyran core and a spiro-piperidine moiety, makes it valuable for developing compounds with potential therapeutic applications. Researchers often employ it in the design and synthesis of novel drug candidates targeting specific enzymes or receptors, particularly in the areas of oncology and central nervous system disorders. Its Boc-protected amine group allows for further functionalization, enabling the creation of diverse chemical libraries for high-throughput screening. Additionally, the compound's unique scaffold is explored for its potential in modulating protein-protein interactions, which is a growing area of interest in drug discovery. Its application extends to the development of prodrugs, where its structure can be tailored to enhance bioavailability or target specific tissues.
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