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| IUPAC Name: | [3-(trifluoromethoxy)phenyl]boronic acid |
| Description: | Precursor commonly used in the synthesis of biologically active compounds including: Multisubstituted purines for use as P2X7 antagonists in the treatment of pain; Heteroaryl substituted tetrahydropyrroloijquinolinone derivatives as aldosterone synthase inhibitors; Fluorohydroquinolineethanol as a CETP inhibitor; Biaryl amides with muscarinic acetylcholine receptor subtype M1 agonist activity; C2-aryl pyrrolobenzodiasepine antitumor agents; Piperazine-bisamide for obesity treatments. |
| Molecular Weight: | 205.93 |
| Molecular Formula: | C7H6F3O3B |
| Canonical SMILES: | B(C1=CC(=CC=C1)OC(F)(F)F)(O)O |
| InChI: | InChI=1S/C7H6BF3O3/c9-7(10,11)14-6-3-1-2-5(4-6)8(12)13/h1-4,12-13H |
| InChI Key: | UWDFWVLAHRQSKK-UHFFFAOYSA-N |
| Melting Point: | 84-89 °C (lit.) |
| Flash Point: | Not applicable |
| Purity: | ≥ 95 % |
| MDL: | MFCD01320697 |
| LogP: | 0.26500 |
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2,4-Diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine
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