1,1-Dichloro-2-oxo-6-azaspiro[3.4]octane-6-carboxylic acid 1,1-dimethylethyl ester
95 %
- Product Code: 38746
CAS:
1558037-99-2
| Molecular Weight: | 294.17 g./mol | Molecular Formula: | C₁₂H₁₇C₁₂NO₃ |
|---|---|---|---|
| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in the field of organic synthesis as a key intermediate in the development of more complex chemical structures. Its unique spirocyclic framework makes it valuable for constructing molecules with specific three-dimensional configurations, which are often required in pharmaceutical research. It is particularly useful in the synthesis of bioactive compounds, including potential drug candidates targeting neurological or metabolic disorders. Additionally, its reactive dichloro and ester groups enable further functionalization, allowing chemists to tailor its properties for specific applications. The compound’s stability and reactivity make it a versatile tool in medicinal chemistry and drug discovery processes.
Product Specification:
| Test | Specification |
|---|---|
| Purity | 94.5 100% |
| Appearance | Off-white powder |
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | ฿2,540.00 |
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| 5.000 | 10-20 days | ฿6,820.00 |
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| 25.000 | 10-20 days | ฿19,650.00 |
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1,1-Dichloro-2-oxo-6-azaspiro[3.4]octane-6-carboxylic acid 1,1-dimethylethyl ester
This compound is primarily utilized in the field of organic synthesis as a key intermediate in the development of more complex chemical structures. Its unique spirocyclic framework makes it valuable for constructing molecules with specific three-dimensional configurations, which are often required in pharmaceutical research. It is particularly useful in the synthesis of bioactive compounds, including potential drug candidates targeting neurological or metabolic disorders. Additionally, its reactive dichloro and ester groups enable further functionalization, allowing chemists to tailor its properties for specific applications. The compound’s stability and reactivity make it a versatile tool in medicinal chemistry and drug discovery processes.
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