(1-(5-aminopyridin-2-yl)-4-methylpiperidin-4-yl)methanol
95%
- Product Code: 123595
CAS:
2001275-35-8
| Molecular Weight: | 221.3 g./mol | Molecular Formula: | C₁₂H₁₉N₃O |
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| Density: | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of novel drug candidates. Its structure, featuring both aminopyridine and piperidine moieties, makes it a valuable intermediate in creating molecules with potential therapeutic effects. It is often explored in the design of compounds targeting central nervous system disorders, such as neurodegenerative diseases or psychiatric conditions, due to its ability to interact with specific receptors or enzymes in the brain. Additionally, its chemical framework is investigated for applications in developing anti-inflammatory or analgesic agents, leveraging its potential to modulate biological pathways. Researchers also study its derivatives for their pharmacokinetic properties, aiming to optimize drug efficacy and safety profiles.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿26,793.00 |
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| 0.250 | 10-20 days | ฿59,130.00 |
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(1-(5-aminopyridin-2-yl)-4-methylpiperidin-4-yl)methanol
This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of novel drug candidates. Its structure, featuring both aminopyridine and piperidine moieties, makes it a valuable intermediate in creating molecules with potential therapeutic effects. It is often explored in the design of compounds targeting central nervous system disorders, such as neurodegenerative diseases or psychiatric conditions, due to its ability to interact with specific receptors or enzymes in the brain. Additionally, its chemical framework is investigated for applications in developing anti-inflammatory or analgesic agents, leveraging its potential to modulate biological pathways. Researchers also study its derivatives for their pharmacokinetic properties, aiming to optimize drug efficacy and safety profiles.
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