1-BOC-4-(4-FLUORO-PHENYLAMINO)-PIPERIDINE
98%
- Product Code: 39708
CAS:
288573-56-8
| Molecular Weight: | 294.36 g./mol | Molecular Formula: | C₁₆H₂₃FN₂O₂ |
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| Density: | Storage Condition: | room temperature |
Product Description:
This chemical is primarily used in pharmaceutical research and development as an intermediate in the synthesis of more complex molecules. It is particularly valuable in the creation of compounds targeting central nervous system disorders, such as anxiety, depression, and neurodegenerative diseases. Its structure, featuring a BOC-protected piperidine ring and a fluorophenylamino group, makes it a versatile building block for designing drugs with specific receptor-binding properties. Additionally, it is employed in the development of potential anticancer agents due to its ability to interact with biological pathways involved in cell proliferation and apoptosis. The compound’s stability and reactivity also make it suitable for use in medicinal chemistry for optimizing drug candidates.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 25.000 | 10-20 days | ฿6,480.00 |
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| 100.000 | 10-20 days | ฿15,795.00 |
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| 500.000 | 10-20 days | ฿50,220.00 |
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1-BOC-4-(4-FLUORO-PHENYLAMINO)-PIPERIDINE
This chemical is primarily used in pharmaceutical research and development as an intermediate in the synthesis of more complex molecules. It is particularly valuable in the creation of compounds targeting central nervous system disorders, such as anxiety, depression, and neurodegenerative diseases. Its structure, featuring a BOC-protected piperidine ring and a fluorophenylamino group, makes it a versatile building block for designing drugs with specific receptor-binding properties. Additionally, it is employed in the development of potential anticancer agents due to its ability to interact with biological pathways involved in cell proliferation and apoptosis. The compound’s stability and reactivity also make it suitable for use in medicinal chemistry for optimizing drug candidates.
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