tert-Butyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate
95%
- Product Code: 75280
CAS:
1239319-82-4
Molecular Weight: | 240.34 g./mol | Molecular Formula: | C₁₃H₂₄N₂O₂ |
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EC Number: | MDL Number: | MFCD14581153 | |
Melting Point: | Boiling Point: | 336.5℃ at 760 mmHg | |
Density: | Storage Condition: | 2-8°C, protected from light, inert gas |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. Its unique spirocyclic structure makes it valuable for designing and developing new pharmaceutical compounds, particularly those targeting central nervous system disorders. The tert-butyl group enhances stability, while the amino and carboxylate functionalities allow for further chemical modifications, enabling the creation of diverse drug candidates. It is often employed in the preparation of potential therapeutic agents for conditions such as depression, anxiety, and neurodegenerative diseases. Additionally, its structural complexity contributes to the exploration of novel chemical spaces in drug discovery programs.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.250 | 10-20 days | $266.24 |
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1.000 | 10-20 days | $751.13 |
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tert-Butyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. Its unique spirocyclic structure makes it valuable for designing and developing new pharmaceutical compounds, particularly those targeting central nervous system disorders. The tert-butyl group enhances stability, while the amino and carboxylate functionalities allow for further chemical modifications, enabling the creation of diverse drug candidates. It is often employed in the preparation of potential therapeutic agents for conditions such as depression, anxiety, and neurodegenerative diseases. Additionally, its structural complexity contributes to the exploration of novel chemical spaces in drug discovery programs.
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