1-(Pyrimidin-2-yl)piperidin-3-amine
95%
- Product Code: 39610
CAS:
1146290-25-6
| Molecular Weight: | 178.2343 g./mol | Molecular Formula: | C₉H₁₄N₄ |
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| EC Number: | MDL Number: | MFCD11858051 | |
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| Density: | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmaceutical agents. Its structure, featuring both pyrimidine and piperidine moieties, makes it a valuable building block for designing molecules with potential biological activity. It is often employed in the development of drugs targeting central nervous system disorders, such as anxiety, depression, and neurodegenerative diseases, due to its ability to interact with specific receptors in the brain. Additionally, it has shown promise in the creation of antiviral and anticancer compounds, where its chemical framework can be modified to enhance efficacy and selectivity. Researchers also explore its use in the design of enzyme inhibitors, leveraging its structural features to bind to active sites and modulate enzymatic activity.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿2,430.00 |
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1-(Pyrimidin-2-yl)piperidin-3-amine
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmaceutical agents. Its structure, featuring both pyrimidine and piperidine moieties, makes it a valuable building block for designing molecules with potential biological activity. It is often employed in the development of drugs targeting central nervous system disorders, such as anxiety, depression, and neurodegenerative diseases, due to its ability to interact with specific receptors in the brain. Additionally, it has shown promise in the creation of antiviral and anticancer compounds, where its chemical framework can be modified to enhance efficacy and selectivity. Researchers also explore its use in the design of enzyme inhibitors, leveraging its structural features to bind to active sites and modulate enzymatic activity.
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