1,7-Diazaspiro[4.4]nonane-1-carboxylicacid tert-butyl ester
98%
- Product Code: 74900
CAS:
885268-47-3
| Molecular Weight: | 226.32 g./mol | Molecular Formula: | C₁₂H₂₂N₂O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD08234442 | |
| Melting Point: | Boiling Point: | 319.4±15.0℃ at 760 mmHg | |
| Density: | 1.08g/ml | Storage Condition: | 2-8°C, dry, sealed |
Product Description:
This compound is primarily utilized in organic synthesis as a building block for the development of more complex molecules, particularly in pharmaceutical research. It serves as a key intermediate in the synthesis of biologically active compounds, including potential drug candidates. Its spirocyclic structure is valuable in creating molecules with specific conformational properties, which can be crucial for binding to biological targets. Additionally, it is often employed in the preparation of peptidomimetics, which are compounds designed to mimic the structure and function of peptides, aiding in the study of protein interactions and the development of therapeutic agents.
Product Specification:
| Test | Specification |
|---|---|
| APPEARANCE | Colorless to Yellow liquid |
| PURITY | 97.5-100 |
| Infrared spectrum | Conforms to Structure |
| NMR | Conforms to Structure |
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿6,090.00 |
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| 0.250 | 10-20 days | ฿14,100.00 |
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1,7-Diazaspiro[4.4]nonane-1-carboxylicacid tert-butyl ester
This compound is primarily utilized in organic synthesis as a building block for the development of more complex molecules, particularly in pharmaceutical research. It serves as a key intermediate in the synthesis of biologically active compounds, including potential drug candidates. Its spirocyclic structure is valuable in creating molecules with specific conformational properties, which can be crucial for binding to biological targets. Additionally, it is often employed in the preparation of peptidomimetics, which are compounds designed to mimic the structure and function of peptides, aiding in the study of protein interactions and the development of therapeutic agents.
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