1-Boc-5-Fluorospiro[indoline-3,4'-piperidine]
95%
- Product Code: 74944
CAS:
858351-47-0
| Molecular Weight: | 306.38 g./mol | Molecular Formula: | C₁₇H₂₃FN₂O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD12198575 | |
| Melting Point: | Boiling Point: | 419.5℃ at 760 mmHg | |
| Density: | Storage Condition: | 2-8°C, protected from light, sealed |
Product Description:
This chemical is primarily used in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting neurological and psychiatric disorders. Its structure, featuring a spirocyclic indoline and piperidine moiety, makes it valuable for developing molecules with potential therapeutic effects. Researchers often utilize it in the design and optimization of drug candidates, especially for modulating specific receptors or enzymes in the central nervous system. Additionally, its Boc-protected amine group allows for further functionalization, enabling the creation of diverse chemical libraries for high-throughput screening in drug discovery programs.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿106,100.00 |
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| 1.000 | 10-20 days | ฿235,520.00 |
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1-Boc-5-Fluorospiro[indoline-3,4'-piperidine]
This chemical is primarily used in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting neurological and psychiatric disorders. Its structure, featuring a spirocyclic indoline and piperidine moiety, makes it valuable for developing molecules with potential therapeutic effects. Researchers often utilize it in the design and optimization of drug candidates, especially for modulating specific receptors or enzymes in the central nervous system. Additionally, its Boc-protected amine group allows for further functionalization, enabling the creation of diverse chemical libraries for high-throughput screening in drug discovery programs.
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