(1-(5-aminopyridin-2-yl)-4-methylpiperidin-4-yl)methanol

95%

Reagent Code: #123595
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CAS Number 2001275-35-8

science Other reagents with same CAS 2001275-35-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 221.3 g/mol
Formula C₁₂H₁₉N₃O
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description 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.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿59,130.00
inventory 100mg
10-20 days ฿26,793.00

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(1-(5-aminopyridin-2-yl)-4-methylpiperidin-4-yl)methanol
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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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