(3S,4R)-3-fluoro-1,4-bipiperidine
95%
- Product Code: 123638
CAS:
2102410-81-9
Molecular Weight: | 186.27 g./mol | Molecular Formula: | C₁₀H₁₉FN₂ |
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Density: | Storage Condition: | room temperature |
Product Description:
This chemical is primarily utilized in the pharmaceutical industry as a key intermediate in the synthesis of various bioactive compounds and drug candidates. Its unique structure, featuring a fluorine atom and bipiperidine framework, makes it valuable for developing molecules with potential therapeutic effects, particularly in the central nervous system (CNS) and as enzyme inhibitors. It is often incorporated into the design of drugs targeting neurological disorders, such as Alzheimer's disease, Parkinson's disease, and other conditions involving neurotransmitter regulation. Additionally, its stereochemistry allows for the creation of enantiomerically pure compounds, enhancing specificity and efficacy in drug development. Researchers also explore its use in medicinal chemistry for optimizing pharmacokinetic properties and improving drug-target interactions.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | ฿12,150.00 |
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0.250 | 10-20 days | ฿21,258.00 |
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(3S,4R)-3-fluoro-1,4-bipiperidine
This chemical is primarily utilized in the pharmaceutical industry as a key intermediate in the synthesis of various bioactive compounds and drug candidates. Its unique structure, featuring a fluorine atom and bipiperidine framework, makes it valuable for developing molecules with potential therapeutic effects, particularly in the central nervous system (CNS) and as enzyme inhibitors. It is often incorporated into the design of drugs targeting neurological disorders, such as Alzheimer's disease, Parkinson's disease, and other conditions involving neurotransmitter regulation. Additionally, its stereochemistry allows for the creation of enantiomerically pure compounds, enhancing specificity and efficacy in drug development. Researchers also explore its use in medicinal chemistry for optimizing pharmacokinetic properties and improving drug-target interactions.
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