IUPAC Name: | 3-methylquinolin-8-ol |
Description: | 3-Methyl-8-hydroxyquinoline l is an intermediate in the synthesis of metal-ion chelating amino acid into proteins as a biophysical probe. |
Molecular Weight: | 159.18 |
Molecular Formula: | C10H9NO |
Canonical SMILES: | CC1=CC2=C(C(=CC=C2)O)N=C1 |
InChI: | InChI=1S/C10H9NO/c1-7-5-8-3-2-4-9(12)10(8)11-6-7/h2-6,12H,1H3 |
InChI Key: | LHPOFWYKNOUJJN-UHFFFAOYSA-N |
Solubility: | DCM |
Appearance: | Dark Brown Solid |
References: | Albrecht, M., et al. Synthesis., 2, 213 (1997). |
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