tert-Butyl2-(2-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate

95%

  • Product Code: 75950
  CAS:    1774896-08-0
Molecular Weight: 347 g./mol Molecular Formula: C₁₈H₂₂FN₃O₃
EC Number: MDL Number: MFCD26097167
Melting Point: Boiling Point:
Density: Storage Condition: 2-8℃
Product Description: This compound is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of biologically active molecules. Its structural features, including the spirocyclic core and fluorophenyl group, make it a valuable building block for developing potential drug candidates. It is often employed in the design and optimization of compounds targeting specific enzymes or receptors, particularly in areas such as central nervous system disorders, inflammation, or cancer research. The presence of the fluorine atom can enhance binding affinity and metabolic stability, making it a key component in the development of novel therapeutic agents. Additionally, its unique scaffold is explored in the creation of libraries for high-throughput screening to identify new leads for drug discovery.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
1.000 10-20 days ฿115,190.00
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tert-Butyl2-(2-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
This compound is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of biologically active molecules. Its structural features, including the spirocyclic core and fluorophenyl group, make it a valuable building block for developing potential drug candidates. It is often employed in the design and optimization of compounds targeting specific enzymes or receptors, particularly in areas such as central nervous system disorders, inflammation, or cancer research. The presence of the fluorine atom can enhance binding affinity and metabolic stability, making it a key component in the development of novel therapeutic agents. Additionally, its unique scaffold is explored in the creation of libraries for high-throughput screening to identify new leads for drug discovery.
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