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| IUPAC Name: | [1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-6-yl]boronic acid |
| Description: | 1-BOC-1,2,3,4-Tetrahydroquinoline-6-boronic acid |
| Molecular Weight: | 277.12 |
| Molecular Formula: | C14H20BNO4 |
| Canonical SMILES: | B(C1=CC2=C(C=C1)N(CCC2)C(=O)OC(C)(C)C)(O)O |
| InChI: | InChI=1S/C14H20BNO4/c1-14(2,3)20-13(17)16-8-4-5-10-9-11(15(18)19)6-7-12(10)16/h6-7,9,18-19H,4-5,8H2,1-3H3 |
| InChI Key: | WCXMMFHVJAIPBW-UHFFFAOYSA-N |
| Melting Point: | >120°C (dec.) |
| Solubility: | DMSO (Slightly), Methanol (Slightly) |
| Appearance: | Off White Solid to Pale Green Solid |
| Storage: | -20°C |
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