1-BENZYL-4,4-DIFLUOROPIPERIDINE
≥97%
- Product Code: 110503
CAS:
155137-18-1
| Molecular Weight: | 211.25 g./mol | Molecular Formula: | C₁₂H₁₅F₂N |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD03840201 | |
| Melting Point: | Boiling Point: | 74-79℃/0.1mm | |
| Density: | Storage Condition: | 2-8°C, dry, sealed |
Product Description:
1-Benzyl-4,4-difluoropiperidine is primarily utilized in pharmaceutical research and development. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting neurological and psychiatric disorders. Its structural framework is valuable in designing molecules that interact with central nervous system receptors, such as dopamine or serotonin receptors, making it a crucial component in the development of potential therapeutics for conditions like depression, anxiety, and schizophrenia. Additionally, its difluorinated piperidine moiety is often exploited to enhance the metabolic stability and bioavailability of drug candidates, contributing to the optimization of pharmacokinetic properties in medicinal chemistry.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿432.00 |
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| 1.000 | 10-20 days | ฿1,080.00 |
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| 5.000 | 10-20 days | ฿3,321.00 |
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1-BENZYL-4,4-DIFLUOROPIPERIDINE
1-Benzyl-4,4-difluoropiperidine is primarily utilized in pharmaceutical research and development. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting neurological and psychiatric disorders. Its structural framework is valuable in designing molecules that interact with central nervous system receptors, such as dopamine or serotonin receptors, making it a crucial component in the development of potential therapeutics for conditions like depression, anxiety, and schizophrenia. Additionally, its difluorinated piperidine moiety is often exploited to enhance the metabolic stability and bioavailability of drug candidates, contributing to the optimization of pharmacokinetic properties in medicinal chemistry.
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