3-FLUORO-5-(N-PROPYLCARBAMOYL)BENZENEBORONIC ACID
98%
- Product Code: 90167
CAS:
874219-37-1
| Molecular Weight: | 225.0245 g./mol | Molecular Formula: | C₁₀H₁₃BFNO₃ |
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| EC Number: | MDL Number: | MFCD08235054 | |
| Melting Point: | 95-97 °C | Boiling Point: | |
| Density: | 1.23 g/cm3 | Storage Condition: | 2-8°C |
Product Description:
Used primarily in organic synthesis, this compound serves as a key intermediate in the preparation of various pharmaceuticals and bioactive molecules. Its boronic acid group enables it to participate in Suzuki-Miyaura cross-coupling reactions, a widely utilized method for forming carbon-carbon bonds. This makes it valuable in the development of complex organic compounds, including potential drug candidates. Additionally, its fluorine substitution enhances its metabolic stability and binding affinity, making it suitable for use in medicinal chemistry research. The compound is also employed in the synthesis of materials for organic electronics due to its ability to modify electronic properties.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
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| 0.001 | 10-20 days | £111.95 |
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| 5.000 | 10-20 days | £339.53 |
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3-FLUORO-5-(N-PROPYLCARBAMOYL)BENZENEBORONIC ACID
Used primarily in organic synthesis, this compound serves as a key intermediate in the preparation of various pharmaceuticals and bioactive molecules. Its boronic acid group enables it to participate in Suzuki-Miyaura cross-coupling reactions, a widely utilized method for forming carbon-carbon bonds. This makes it valuable in the development of complex organic compounds, including potential drug candidates. Additionally, its fluorine substitution enhances its metabolic stability and binding affinity, making it suitable for use in medicinal chemistry research. The compound is also employed in the synthesis of materials for organic electronics due to its ability to modify electronic properties.
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