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
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
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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