methyl 6-(piperazin-1-yl)nicotinate
95%
- Product Code: 64569
CAS:
132144-03-7
| Molecular Weight: | 221.26 g./mol | Molecular Formula: | C₁₁H₁₅N₃O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | ||
| Melting Point: | 165～167℃ | Boiling Point: | 395.033°C at 760 mmHg |
| Density: | 1.171±0.06 g/cm3(Predicted) | Storage Condition: | 2-8℃ |
Product Description:
This chemical is primarily utilized in the field of pharmaceutical research and development. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting neurological and psychiatric disorders. Its structure, featuring a piperazine ring, makes it valuable for designing molecules that interact with receptors in the central nervous system. Additionally, it is employed in the creation of potential drug candidates for treating conditions like anxiety, depression, and schizophrenia. Its versatility also extends to the development of antimicrobial agents, where it contributes to the optimization of drug efficacy and safety profiles.
Product Specification:
| Test | Specification |
|---|---|
| APPEARANCE | White solid |
| PURITY | 94.5-100 |
| NMR | Conforms to Structure |
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.010 | 10-20 days | $35.69 |
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| 0.250 | 10-20 days | $240.46 |
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| 1.000 | 10-20 days | $720.90 |
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methyl 6-(piperazin-1-yl)nicotinate
This chemical is primarily utilized in the field of pharmaceutical research and development. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting neurological and psychiatric disorders. Its structure, featuring a piperazine ring, makes it valuable for designing molecules that interact with receptors in the central nervous system. Additionally, it is employed in the creation of potential drug candidates for treating conditions like anxiety, depression, and schizophrenia. Its versatility also extends to the development of antimicrobial agents, where it contributes to the optimization of drug efficacy and safety profiles.
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