1-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-propylurea

95%

  • Product Code: 90151
  CAS:    2246894-51-7
Molecular Weight: 322.1827632 g./mol Molecular Formula: C₁₆H₂₄BFN₂O₃
EC Number: MDL Number: MFCD32206427
Melting Point: Boiling Point:
Density: Storage Condition: 2-8°C, sealed, dry
Product Description: This compound is primarily utilized in organic synthesis and pharmaceutical research, particularly in the development of boron-containing molecules. Its boronate ester functional group makes it a valuable intermediate in Suzuki-Miyaura cross-coupling reactions, which are widely employed to construct complex organic frameworks, including drug candidates and advanced materials. The fluorine atom in the structure enhances its potential as a building block for designing biologically active compounds, as fluorine is known to improve metabolic stability and binding affinity in drug molecules. Additionally, the propylurea moiety may contribute to its application in the development of kinase inhibitors or other therapeutic agents targeting specific enzymes or receptors. Its unique structure allows for versatility in medicinal chemistry, enabling the creation of novel compounds with potential applications in treating diseases such as cancer, inflammation, or infections.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.250 10-20 days €569.85
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1.000 10-20 days €1,481.61
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1-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-propylurea
This compound is primarily utilized in organic synthesis and pharmaceutical research, particularly in the development of boron-containing molecules. Its boronate ester functional group makes it a valuable intermediate in Suzuki-Miyaura cross-coupling reactions, which are widely employed to construct complex organic frameworks, including drug candidates and advanced materials. The fluorine atom in the structure enhances its potential as a building block for designing biologically active compounds, as fluorine is known to improve metabolic stability and binding affinity in drug molecules. Additionally, the propylurea moiety may contribute to its application in the development of kinase inhibitors or other therapeutic agents targeting specific enzymes or receptors. Its unique structure allows for versatility in medicinal chemistry, enabling the creation of novel compounds with potential applications in treating diseases such as cancer, inflammation, or infections.
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