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| IUPAC Name: | quinolin-3-ylboronic acid |
| Description: | 3-Quinolineboronic acid is a member of a group of boronic acid derivatives that change fluorescence properties once they are bound to sugar molecules. 3-Quinolineboronic acid is also a potential inhibitor of the Staphylococcus aureus NorA efflux pump. |
| Molecular Weight: | 172.98 |
| Molecular Formula: | C9H8BNO2 |
| Canonical SMILES: | B(C1=CC2=CC=CC=C2N=C1)(O)O |
| InChI: | InChI=1S/C9H8BNO2/c12-10(13)8-5-7-3-1-2-4-9(7)11-6-8/h1-6,12-13H |
| InChI Key: | YGDICLRMNDWZAK-UHFFFAOYSA-N |
| Boiling Point: | 400.3±37.0 °C (Predicted) |
| Melting Point: | 148-155 °C |
| Flash Point: | Not applicable |
| Purity: | 97 % |
| Density: | 1.280±0.10 g/cm3 (Predicted) |
| Solubility: | Slightly soluble in DMSO, Methanol |
| Appearance: | Light brown powder |
| Storage: | 2-8 °C |
| MDL: | MFCD02183527 |
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Boronic Acids and Esters
2,4-Diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine
(E)-2-(2,6-difluorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
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