tert-Butyl 5'-fluoro-2'-oxo-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carboxylate
95%
- Product Code: 75924
CAS:
1402232-78-3
| Molecular Weight: | 334.39 g./mol | Molecular Formula: | C₁₈H₂₃FN₂O₃ |
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| EC Number: | MDL Number: | MFCD26096776 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8℃ |
Product Description:
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active compounds. It plays a significant role in the development of potential drug candidates, particularly in the creation of small molecule inhibitors targeting specific enzymes or receptors. Its structural features, including the spirocyclic and quinoline moieties, make it valuable for designing molecules with enhanced binding affinity and selectivity. Researchers often employ it in the exploration of therapeutic agents for neurological disorders, cancer, and other diseases where modulation of biological pathways is required. Its application extends to high-throughput screening and structure-activity relationship (SAR) studies to optimize drug efficacy and safety profiles.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | ฿178,830.00 |
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tert-Butyl 5'-fluoro-2'-oxo-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carboxylate
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active compounds. It plays a significant role in the development of potential drug candidates, particularly in the creation of small molecule inhibitors targeting specific enzymes or receptors. Its structural features, including the spirocyclic and quinoline moieties, make it valuable for designing molecules with enhanced binding affinity and selectivity. Researchers often employ it in the exploration of therapeutic agents for neurological disorders, cancer, and other diseases where modulation of biological pathways is required. Its application extends to high-throughput screening and structure-activity relationship (SAR) studies to optimize drug efficacy and safety profiles.
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