1'-Boc-5-Fluoro-1,2-dihydro-2-oxo-spiro[3H-indole-3,4'-piperidine]
95%
- Product Code: 74818
CAS:
866028-06-0
| Molecular Weight: | 320 g./mol | Molecular Formula: | C₁₇H₂₁FN₂O₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD10566054 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, sealed and dry |
Product Description:
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of pharmaceutical compounds. Its structure, featuring a Boc-protected piperidine ring and a fluoro-substituted indole moiety, makes it valuable for designing and developing biologically active molecules. It is often employed in the creation of potential drug candidates targeting neurological disorders, cancer, and other diseases. The Boc group provides stability during synthetic processes, while the fluoro and spirocyclic components contribute to the molecule's ability to interact with specific biological targets, enhancing its therapeutic potential. Researchers leverage this compound to explore structure-activity relationships and optimize drug efficacy and selectivity.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | ฿29,070.00 |
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| 5.000 | 10-20 days | ฿88,965.00 |
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1'-Boc-5-Fluoro-1,2-dihydro-2-oxo-spiro[3H-indole-3,4'-piperidine]
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of pharmaceutical compounds. Its structure, featuring a Boc-protected piperidine ring and a fluoro-substituted indole moiety, makes it valuable for designing and developing biologically active molecules. It is often employed in the creation of potential drug candidates targeting neurological disorders, cancer, and other diseases. The Boc group provides stability during synthetic processes, while the fluoro and spirocyclic components contribute to the molecule's ability to interact with specific biological targets, enhancing its therapeutic potential. Researchers leverage this compound to explore structure-activity relationships and optimize drug efficacy and selectivity.
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