1'-Propyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]-pyridine-4,4'-piperidine]
95%
- Product Code: 74828
CAS:
929828-30-8
| Molecular Weight: | 234.35 g./mol | Molecular Formula: | C₁₃H₂₂N₄ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD09749785 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8℃ |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate or building block in the synthesis of various biologically active molecules. Its structural framework, which includes a spirocyclic system, is particularly valuable in the development of compounds targeting central nervous system (CNS) disorders. Researchers explore its potential in designing drugs that interact with specific receptors or enzymes in the brain, aiming to treat conditions such as anxiety, depression, or neurodegenerative diseases. Additionally, its unique chemical structure makes it a candidate for further modification to enhance selectivity, potency, or pharmacokinetic properties in drug discovery programs.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.500 | 10-20 days | ฿36,477.00 |
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1'-Propyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]-pyridine-4,4'-piperidine]
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate or building block in the synthesis of various biologically active molecules. Its structural framework, which includes a spirocyclic system, is particularly valuable in the development of compounds targeting central nervous system (CNS) disorders. Researchers explore its potential in designing drugs that interact with specific receptors or enzymes in the brain, aiming to treat conditions such as anxiety, depression, or neurodegenerative diseases. Additionally, its unique chemical structure makes it a candidate for further modification to enhance selectivity, potency, or pharmacokinetic properties in drug discovery programs.
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