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| IUPAC Name: | [2-chloro-4-(trifluoromethoxy)phenyl]boronic acid |
| Description: | 2-Chloro-4-(trifluoromethoxy)phenylboronic Acid (CAS# 345226-20-2) is an intermediate used to prepare aza- and diazabiphenyl analogs of the antitubercular drug (6S)-2-nitro-6-{[4-(trifluoromethoxy)benzyl]oxy}-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine. It is also used in the synthesis of aryl(alkylamino)nitropyridines via amination of chlorohydroxynitropyridine with aliphatic amines followed by chlorination, and Suzuki-coupling with arylboronic acids. |
| Molecular Weight: | 240.37 |
| Molecular Formula: | C7H5ClF3O3B |
| Canonical SMILES: | B(C1=C(C=C(C=C1)OC(F)(F)F)Cl)(O)O |
| InChI: | InChI=1S/C7H5BClF3O3/c9-6-3-4(15-7(10,11)12)1-2-5(6)8(13)14/h1-3,13-14H |
| InChI Key: | ISTQXKDCRJYPFJ-UHFFFAOYSA-N |
| LogP: | 0.91840 |
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Boronic Acids and Esters
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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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