2-(tert-Butoxycarbonyl)-5-oxa-2-azaspiro[3.4]octane-6-carboxylic acid
95%
- Product Code: 86676
CAS:
1251006-00-4
Molecular Weight: | 257.28 g./mol | Molecular Formula: | C₁₂H₁₉NO₅ |
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EC Number: | MDL Number: | MFCD14581233 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | 2-8°C, sealed, dry |
Product Description:
This compound is primarily used in organic synthesis as a building block for the development of more complex molecules. Its structure, featuring both a Boc-protected amine and a carboxylic acid group, makes it a versatile intermediate in peptide synthesis and the preparation of spirocyclic compounds. It is particularly valuable in medicinal chemistry for designing drug candidates with spirocyclic frameworks, which are known for their unique three-dimensional structures and potential biological activity. Additionally, it can serve as a precursor for the synthesis of heterocyclic compounds, which are widely explored in pharmaceuticals and agrochemicals. Its stability and reactivity allow for selective modifications, enabling researchers to tailor its properties for specific applications in drug discovery and material science.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | ฿18,252.00 |
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0.250 | 10-20 days | ฿30,420.00 |
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2-(tert-Butoxycarbonyl)-5-oxa-2-azaspiro[3.4]octane-6-carboxylic acid
This compound is primarily used in organic synthesis as a building block for the development of more complex molecules. Its structure, featuring both a Boc-protected amine and a carboxylic acid group, makes it a versatile intermediate in peptide synthesis and the preparation of spirocyclic compounds. It is particularly valuable in medicinal chemistry for designing drug candidates with spirocyclic frameworks, which are known for their unique three-dimensional structures and potential biological activity. Additionally, it can serve as a precursor for the synthesis of heterocyclic compounds, which are widely explored in pharmaceuticals and agrochemicals. Its stability and reactivity allow for selective modifications, enabling researchers to tailor its properties for specific applications in drug discovery and material science.
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