tert-Butyl 2-oxa-7-azaspiro[3.5]nonane-7-carboxylate
95%
- Product Code: 75275
CAS:
240401-27-8
Molecular Weight: | 227 g./mol | Molecular Formula: | C₁₂H₂₁NO₃ |
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EC Number: | MDL Number: | MFCD11035887 | |
Melting Point: | Boiling Point: | 315.83℃ at 760 mmHg | |
Density: | Storage Condition: | -20℃, airtight, dry, store in refrigerator |
Product Description:
This chemical is primarily utilized in organic synthesis as a versatile building block for the development of complex molecules, particularly in pharmaceutical research. Its structure, featuring a spirocyclic framework, makes it valuable for constructing unique ring systems that are often challenging to synthesize. It is commonly employed in the preparation of biologically active compounds, including potential drug candidates, where the spirocyclic moiety can impart specific conformational and binding properties. Additionally, it serves as a protective group or intermediate in multi-step synthetic routes, enabling chemists to achieve precise modifications to target molecules. Its stability and reactivity make it a useful tool in medicinal chemistry for exploring new therapeutic agents.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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1.000 | 10-20 days | ฿6,444.00 |
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tert-Butyl 2-oxa-7-azaspiro[3.5]nonane-7-carboxylate
This chemical is primarily utilized in organic synthesis as a versatile building block for the development of complex molecules, particularly in pharmaceutical research. Its structure, featuring a spirocyclic framework, makes it valuable for constructing unique ring systems that are often challenging to synthesize. It is commonly employed in the preparation of biologically active compounds, including potential drug candidates, where the spirocyclic moiety can impart specific conformational and binding properties. Additionally, it serves as a protective group or intermediate in multi-step synthetic routes, enabling chemists to achieve precise modifications to target molecules. Its stability and reactivity make it a useful tool in medicinal chemistry for exploring new therapeutic agents.
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