tert-Butyl 4-(2-fluorobenzoyl)piperidine-1-carboxylate
97%
- Product Code: 124249
CAS:
1134327-76-6
| Molecular Weight: | 307.36 g./mol | Molecular Formula: | C₁₇H₂₂FNO₃ |
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| EC Number: | MDL Number: | MFCD11858454 | |
| Melting Point: | Boiling Point: | 402.2±35.0 °C(Predicted) | |
| Density: | 1.155±0.06 g/cm3 | Storage Condition: | 2-8°C, sealed, dry |
Product Description:
This chemical is primarily utilized in the field of pharmaceutical research and development as a key intermediate in the synthesis of various bioactive compounds. Its structure, featuring a fluorobenzoyl group and a piperidine ring, makes it valuable for designing molecules with potential therapeutic effects. It is often employed in the creation of drug candidates targeting neurological disorders, such as anxiety or depression, due to its ability to interact with specific receptors in the brain. Additionally, it serves as a building block in organic synthesis, enabling the development of complex molecules for further biological testing and drug discovery efforts. Its stability and reactivity also make it suitable for use in medicinal chemistry workflows.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
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| 0.100 | 10-20 days | $58.06 |
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| 0.250 | 10-20 days | $98.29 |
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| 1.000 | 10-20 days | $265.17 |
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tert-Butyl 4-(2-fluorobenzoyl)piperidine-1-carboxylate
This chemical is primarily utilized in the field of pharmaceutical research and development as a key intermediate in the synthesis of various bioactive compounds. Its structure, featuring a fluorobenzoyl group and a piperidine ring, makes it valuable for designing molecules with potential therapeutic effects. It is often employed in the creation of drug candidates targeting neurological disorders, such as anxiety or depression, due to its ability to interact with specific receptors in the brain. Additionally, it serves as a building block in organic synthesis, enabling the development of complex molecules for further biological testing and drug discovery efforts. Its stability and reactivity also make it suitable for use in medicinal chemistry workflows.
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