tert-Butyl 2-fluoro-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
95%
- Product Code: 87888
CAS:
1404196-37-7
Molecular Weight: | 243.28 g./mol | Molecular Formula: | C₁₂H₁₈FNO₃ |
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EC Number: | MDL Number: | MFCD22580379 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | Room temperature, sealed, dry |
Product Description:
This compound is primarily utilized in the field of organic synthesis, particularly as an intermediate in the development of complex molecules. Its structure, featuring a bicyclic system with a fluorine atom and a carboxylate ester group, makes it valuable for constructing pharmacologically active compounds. It is often employed in the synthesis of alkaloids and other nitrogen-containing heterocycles, which are crucial in drug discovery and medicinal chemistry. Additionally, the presence of the fluorine atom enhances the compound's reactivity and selectivity, making it useful in the preparation of fluorinated analogs of biologically relevant molecules. Its application extends to the study of enzyme inhibition and receptor binding, where it serves as a key building block for designing inhibitors or modulators of biological targets.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | ฿1,800.00 |
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tert-Butyl 2-fluoro-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
This compound is primarily utilized in the field of organic synthesis, particularly as an intermediate in the development of complex molecules. Its structure, featuring a bicyclic system with a fluorine atom and a carboxylate ester group, makes it valuable for constructing pharmacologically active compounds. It is often employed in the synthesis of alkaloids and other nitrogen-containing heterocycles, which are crucial in drug discovery and medicinal chemistry. Additionally, the presence of the fluorine atom enhances the compound's reactivity and selectivity, making it useful in the preparation of fluorinated analogs of biologically relevant molecules. Its application extends to the study of enzyme inhibition and receptor binding, where it serves as a key building block for designing inhibitors or modulators of biological targets.
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