(S)-tert-butyl 4-benzyl-2-isopropylpiperazine-1-carboxylate
95%
- Product Code: 87188
CAS:
674791-99-2
Molecular Weight: | 318.46 g./mol | Molecular Formula: | C₁₉H₃₀N₂O₂ |
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EC Number: | MDL Number: | MFCD26521961 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | 2-8°C, dry, sealed |
Product Description:
This compound is primarily utilized in the pharmaceutical and chemical research sectors as a key intermediate in the synthesis of more complex molecules. Its structure, featuring a piperazine ring, makes it valuable for constructing biologically active compounds, particularly those targeting neurological and psychiatric disorders. It is often employed in the development of drugs that interact with receptors in the central nervous system, such as antipsychotics or antidepressants. Additionally, its chiral nature allows for the creation of enantiomerically pure substances, which is crucial for optimizing drug efficacy and reducing side effects. Researchers also use it in medicinal chemistry to explore structure-activity relationships and to design novel therapeutic agents.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | $106.23 |
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0.250 | 10-20 days | $206.13 |
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1.000 | 10-20 days | $412.26 |
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(S)-tert-butyl 4-benzyl-2-isopropylpiperazine-1-carboxylate
This compound is primarily utilized in the pharmaceutical and chemical research sectors as a key intermediate in the synthesis of more complex molecules. Its structure, featuring a piperazine ring, makes it valuable for constructing biologically active compounds, particularly those targeting neurological and psychiatric disorders. It is often employed in the development of drugs that interact with receptors in the central nervous system, such as antipsychotics or antidepressants. Additionally, its chiral nature allows for the creation of enantiomerically pure substances, which is crucial for optimizing drug efficacy and reducing side effects. Researchers also use it in medicinal chemistry to explore structure-activity relationships and to design novel therapeutic agents.
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