1-Boc-4-(4-cyanophenyl)piperazine
≥97%
- Product Code: 80550
CAS:
186650-98-6
| Molecular Weight: | 287.36 g./mol | Molecular Formula: | C₁₆H₂₁N₃O₂ |
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| EC Number: | MDL Number: | MFCD03791198 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature, dry |
Product Description:
1-Boc-4-(4-cyanophenyl)piperazine is primarily used in organic synthesis and pharmaceutical research. It serves as a key intermediate in the development of various bioactive compounds, particularly in the synthesis of drugs targeting the central nervous system. The compound is often utilized in the preparation of piperazine derivatives, which are known for their therapeutic potential in treating neurological disorders such as anxiety, depression, and schizophrenia. Additionally, its Boc-protected amino group allows for selective deprotection, enabling further functionalization in multi-step synthetic routes. This chemical is also employed in the study of receptor-ligand interactions, aiding in the design of molecules with improved binding affinity and selectivity. Its versatility makes it a valuable tool in medicinal chemistry and drug discovery.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | ฿2,070.00 |
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| 5.000 | 10-20 days | ฿5,265.00 |
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1-Boc-4-(4-cyanophenyl)piperazine
1-Boc-4-(4-cyanophenyl)piperazine is primarily used in organic synthesis and pharmaceutical research. It serves as a key intermediate in the development of various bioactive compounds, particularly in the synthesis of drugs targeting the central nervous system. The compound is often utilized in the preparation of piperazine derivatives, which are known for their therapeutic potential in treating neurological disorders such as anxiety, depression, and schizophrenia. Additionally, its Boc-protected amino group allows for selective deprotection, enabling further functionalization in multi-step synthetic routes. This chemical is also employed in the study of receptor-ligand interactions, aiding in the design of molecules with improved binding affinity and selectivity. Its versatility makes it a valuable tool in medicinal chemistry and drug discovery.
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