Benzyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate
95%
- Product Code: 76075
CAS:
147611-02-7
| Molecular Weight: | 274.37 g./mol | Molecular Formula: | C₁₆H₂₂N₂O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD15071709 | |
| Melting Point: | Boiling Point: | 419.5±45.0℃ at 760 mmHg | |
| Density: | 1.188g/ml | Storage Condition: | 2-8°C, dry, sealed |
Product Description:
This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of novel drug candidates. Its structure, featuring an azaspiro ring system, makes it a valuable intermediate in the design of molecules targeting central nervous system disorders. Researchers leverage its unique scaffold to develop compounds with potential therapeutic effects on neurological conditions such as depression, anxiety, and schizophrenia. Additionally, it serves as a building block in medicinal chemistry for creating libraries of compounds to screen for biological activity, aiding in the discovery of new treatments. Its application extends to the study of receptor interactions and enzyme inhibition, contributing to advancements in drug design and optimization.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | ฿22,370.00 |
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| 5.000 | 10-20 days | ฿67,180.00 |
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Benzyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate
This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of novel drug candidates. Its structure, featuring an azaspiro ring system, makes it a valuable intermediate in the design of molecules targeting central nervous system disorders. Researchers leverage its unique scaffold to develop compounds with potential therapeutic effects on neurological conditions such as depression, anxiety, and schizophrenia. Additionally, it serves as a building block in medicinal chemistry for creating libraries of compounds to screen for biological activity, aiding in the discovery of new treatments. Its application extends to the study of receptor interactions and enzyme inhibition, contributing to advancements in drug design and optimization.
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