Methyl (±)-4-Boc-piperazine-2-carboxylate
97%
- Product Code: 112981
CAS:
129799-08-2
| Molecular Weight: | 244.29 g./mol | Molecular Formula: | C₁₁H₂₀N₂O₄ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD01632465 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature |
Product Description:
This chemical is primarily used as an intermediate in the synthesis of more complex pharmaceutical compounds. Its structure, featuring a Boc-protected piperazine ring and a carboxylate group, makes it valuable in the development of drugs targeting neurological disorders, such as antipsychotics and antidepressants. It is also employed in the creation of bioactive molecules that require piperazine derivatives for enhanced binding affinity and solubility. Additionally, it serves as a building block in medicinal chemistry for the design of protease inhibitors and other therapeutic agents. Its versatility allows for further functionalization, enabling researchers to tailor it for specific drug discovery applications.
Product Specification:
| Test | Specification |
|---|---|
| Purity (HPLC) | 98-100 |
| Infrared Spectrometry | Conforms To Structure |
| Proton NMR Spectrum | Conforms To Structure |
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | $53.48 |
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| 5.000 | 10-20 days | $162.81 |
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Methyl (±)-4-Boc-piperazine-2-carboxylate
This chemical is primarily used as an intermediate in the synthesis of more complex pharmaceutical compounds. Its structure, featuring a Boc-protected piperazine ring and a carboxylate group, makes it valuable in the development of drugs targeting neurological disorders, such as antipsychotics and antidepressants. It is also employed in the creation of bioactive molecules that require piperazine derivatives for enhanced binding affinity and solubility. Additionally, it serves as a building block in medicinal chemistry for the design of protease inhibitors and other therapeutic agents. Its versatility allows for further functionalization, enabling researchers to tailor it for specific drug discovery applications.
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