3-(Cyclopentyloxy)-2,4-difluorophenylboronic acid
98%
- Product Code: 130763
CAS:
1629971-64-7
| Molecular Weight: | 242.03 g./mol | Molecular Formula: | C₁₁H₁₃BF₂O₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD19981516 | |
| Melting Point: | Boiling Point: | 387.0±52.0 °C(Predicted) | |
| Density: | 1.29±0.1 g/cm3(Predicted) | Storage Condition: | Room temperature, seal, inert gas |
Product Description:
Used in organic synthesis as a building block for pharmaceuticals, particularly in Suzuki-Miyaura cross-coupling reactions to form carbon-carbon bonds. Its boronic acid group enables coupling with aryl halides, making it valuable in the development of active pharmaceutical ingredients (APIs). The difluorocyclopentyloxy structure enhances metabolic stability and binding affinity in drug candidates, especially in central nervous system and anti-inflammatory agents. Commonly employed in medicinal chemistry for lead optimization due to its favorable physicochemical properties and structural novelty.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
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| 1.000 | 10-20 days | £258.10 |
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| 5.000 | 10-20 days | £977.76 |
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| 0.250 | 10-20 days | £96.93 |
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3-(Cyclopentyloxy)-2,4-difluorophenylboronic acid
Used in organic synthesis as a building block for pharmaceuticals, particularly in Suzuki-Miyaura cross-coupling reactions to form carbon-carbon bonds. Its boronic acid group enables coupling with aryl halides, making it valuable in the development of active pharmaceutical ingredients (APIs). The difluorocyclopentyloxy structure enhances metabolic stability and binding affinity in drug candidates, especially in central nervous system and anti-inflammatory agents. Commonly employed in medicinal chemistry for lead optimization due to its favorable physicochemical properties and structural novelty.
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