3-Fluoro-4-(piperazin-1-yl)benzonitrile
95%
- Product Code: 81060
CAS:
182181-38-0
| Molecular Weight: | 205.23 g./mol | Molecular Formula: | C₁₁H₁₂FN₃ |
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| Melting Point: | Boiling Point: | 372.2°C | |
| Density: | Storage Condition: | 2-8°C |
Product Description:
This chemical is primarily utilized in the pharmaceutical industry as a key intermediate in the synthesis of various bioactive compounds. Its structure, featuring both a piperazine ring and a fluorine substituent, makes it valuable for developing molecules with potential therapeutic applications. It is often employed in the design and production of CNS (central nervous system) drugs, particularly those targeting receptors or enzymes involved in neurological disorders. Additionally, its nitrile group provides a versatile handle for further chemical modifications, enabling the creation of diverse drug candidates. Researchers also explore its use in developing anticancer agents, leveraging its ability to interact with biological targets selectively. Its applications extend to medicinal chemistry research, where it aids in optimizing drug potency, selectivity, and pharmacokinetic properties.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿486.00 |
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| 1.000 | 10-20 days | ฿1,215.00 |
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3-Fluoro-4-(piperazin-1-yl)benzonitrile
This chemical is primarily utilized in the pharmaceutical industry as a key intermediate in the synthesis of various bioactive compounds. Its structure, featuring both a piperazine ring and a fluorine substituent, makes it valuable for developing molecules with potential therapeutic applications. It is often employed in the design and production of CNS (central nervous system) drugs, particularly those targeting receptors or enzymes involved in neurological disorders. Additionally, its nitrile group provides a versatile handle for further chemical modifications, enabling the creation of diverse drug candidates. Researchers also explore its use in developing anticancer agents, leveraging its ability to interact with biological targets selectively. Its applications extend to medicinal chemistry research, where it aids in optimizing drug potency, selectivity, and pharmacokinetic properties.
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