tert-Butyl 4-(2-cyano-4-nitrophenyl)piperazine-1-carboxylate
97%
- Product Code: 118531
CAS:
288251-87-6
| Molecular Weight: | 332.35 g./mol | Molecular Formula: | C₁₆H₂₀N₄O₄ |
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| EC Number: | MDL Number: | MFCD26383922 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | Room temperature, dry and sealed |
Product Description:
This compound is primarily utilized in organic synthesis and pharmaceutical research as an intermediate. Its structure, featuring a piperazine ring, nitrophenyl group, and cyano group, makes it valuable for developing biologically active molecules. It is often employed in the synthesis of potential drug candidates, particularly in the creation of compounds targeting neurological disorders or as building blocks for more complex molecules. The nitrophenyl group can facilitate further chemical modifications, while the piperazine moiety is commonly found in drugs due to its favorable pharmacokinetic properties. Researchers also explore its use in designing inhibitors for specific enzymes or receptors, leveraging its unique chemical framework for targeted activity.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿3,024.00 |
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| 1.000 | 10-20 days | ฿6,066.00 |
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| 5.000 | 10-20 days | ฿14,859.00 |
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tert-Butyl 4-(2-cyano-4-nitrophenyl)piperazine-1-carboxylate
This compound is primarily utilized in organic synthesis and pharmaceutical research as an intermediate. Its structure, featuring a piperazine ring, nitrophenyl group, and cyano group, makes it valuable for developing biologically active molecules. It is often employed in the synthesis of potential drug candidates, particularly in the creation of compounds targeting neurological disorders or as building blocks for more complex molecules. The nitrophenyl group can facilitate further chemical modifications, while the piperazine moiety is commonly found in drugs due to its favorable pharmacokinetic properties. Researchers also explore its use in designing inhibitors for specific enzymes or receptors, leveraging its unique chemical framework for targeted activity.
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