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| IUPAC Name: | [1-(benzenesulfonyl)indol-3-yl]boronic acid |
| Description: | 1-(Phenylsulfonyl)-3-indolylboronic acid can be used for chemoselective cross-coupling to form carbon-carbon bonds. |
| Molecular Weight: | 301.13 |
| Molecular Formula: | C14H12NO4SB |
| Canonical SMILES: | B(C1=CN(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)(O)O |
| InChI: | InChI=1S/C14H12BNO4S/c17-15(18)13-10-16(14-9-5-4-8-12(13)14)21(19,20)11-6-2-1-3-7-11/h1-10,17-18H |
| InChI Key: | YKTZLHLBQGCFQX-UHFFFAOYSA-N |
| Boiling Point: | 581.384 ℃ at 760 mmHg |
| Melting Point: | 144 ℃ (dec.) (lit.) |
| Flash Point: | Not applicable |
| Purity: | 97 % |
| Density: | 1.35 g/cm3 |
| Appearance: | Color beige powder |
| Storage: | 2-8 ℃ |
| MDL: | MFCD02681892 |
| LogP: | 1.63890 |
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Boronic Acids and Esters
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