IUPAC Name: | (4-fluoro-2-methoxyphenyl)boronic acid |
Description: | Reactant involved in: Suzuki-Miyaura cross-coupling reactions for synthesis of heterobiaryls; Suzuki and Still coupling for synthesis of antithrombotic drugs. Reactant / precursor used for the synthesis of biologically active molecules including: 2-(4-pyridyl)thienopyridinones for use as GSK-3β inhibitors; Arylheteroarylmethylamines as NR2B subtype of NMDA receptor antagonists with antidepressant activity; Biphenylketones for use as dual modulators of inflammation and bone loss; CB1 antagonists. |
Molecular Weight: | 169.95 |
Molecular Formula: | C7H8FO3B |
Canonical SMILES: | B(C1=C(C=C(C=C1)F)OC)(O)O |
InChI: | InChI=1S/C7H8BFO3/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4,10-11H,1H3 |
InChI Key: | ADJBXDCXYMCCAD-UHFFFAOYSA-N |
Boiling Point: | 294.8 °C at 760 mmHg |
Melting Point: | 131-136 °C (lit.) |
Flash Point: | Not applicable |
Purity: | ≥ 95 % |
Density: | 1.26 g/cm3 |
MDL: | MFCD03788423 |
LogP: | -0.48590 |
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Related Functional Groups
Boronic Acids and Esters
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