1,2,3,4-Tetrahydro-quinoline-6-ol

• CAT Number: R047286
• CAS Number: 3373-00-0
• Molecular Formula: C9H11NO
• Molecular Weight: 149.19
• Purity: ≥95%
• Synonyms: 1,2,3,4-Tetrahydro-6-quinolinol; 6-Hydroxy-1,2,3,4-tetrahydroquinoline
• Storage: -20°C
• IUPAC Name: 1,2,3,4-tetrahydroquinolin-6-ol
• InChI: InChI=1S/C9H11NO/c11-8-3-4-9-7(6-8)2-1-5-10-9/h3-4,6,10-11H,1-2,5H2
• InChIKey: CTJSPUFGQNVJJP-UHFFFAOYSA-N
• SMILES: C1CC2=C(C=CC(=C2)O)NC1

1,2,3,4-Tetrahydroquinoline-6-ol(CAT: R047286) is a partially hydrogenated quinoline derivative featuring a hydroxyl group at the 6-position of its bicyclic aromatic–heterocyclic framework. This compound combines the structural rigidity of the quinoline core with the enhanced reactivity and hydrogen-bonding potential of the phenolic –OH group. It serves as a versatile intermediate in medicinal chemistry, enabling the synthesis of bioactive molecules such as alkaloid analogs, enzyme inhibitors, and receptor modulators. Its structural features allow fine-tuning of lipophilicity, hydrogen bonding, and electronic properties, making it valuable in drug discovery, structure–activity relationship studies, and heterocyclic material science research.