3-(2,5-Dimethylphenylcarbamoyl)-4-fluorobenzeneboronic acid
95%
- Product Code: 89959
CAS:
2096334-75-5
| Molecular Weight: | 287.0945 g./mol | Molecular Formula: | C₁₅H₁₅BFNO₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD20040137 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | Room temperature, sealed, dry |
Product Description:
This compound is primarily utilized in organic synthesis, particularly in Suzuki-Miyaura cross-coupling reactions, where it acts as a boronic acid reagent. Its structure, featuring a fluorobenzene and dimethylphenylcarbamoyl group, enhances its reactivity and selectivity in forming carbon-carbon bonds, making it valuable in the synthesis of complex organic molecules. It is often employed in pharmaceutical research for constructing drug intermediates or active pharmaceutical ingredients (APIs). Additionally, its unique properties make it suitable for material science applications, such as creating advanced polymers or functionalized surfaces. The fluorine atom in the compound can also contribute to improved metabolic stability and binding affinity in drug development.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿5,004.00 |
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3-(2,5-Dimethylphenylcarbamoyl)-4-fluorobenzeneboronic acid
This compound is primarily utilized in organic synthesis, particularly in Suzuki-Miyaura cross-coupling reactions, where it acts as a boronic acid reagent. Its structure, featuring a fluorobenzene and dimethylphenylcarbamoyl group, enhances its reactivity and selectivity in forming carbon-carbon bonds, making it valuable in the synthesis of complex organic molecules. It is often employed in pharmaceutical research for constructing drug intermediates or active pharmaceutical ingredients (APIs). Additionally, its unique properties make it suitable for material science applications, such as creating advanced polymers or functionalized surfaces. The fluorine atom in the compound can also contribute to improved metabolic stability and binding affinity in drug development.
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