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Atomfair 1,2,3,4-Tetrahydroisoquinolin-7-ol C9H11NO

Description 1,2,3,4-Tetrahydroisoquinolin-7-ol (CAS No. 30798-64-2) is a high-purity organic compound with the molecular formula C9H11NO. This heterocyclic amine derivative is widely utilized in pharmaceutical research, medicinal chemistry, and neurochemical studies due to its structural similarity to biologically active isoquinoline alkaloids. The compound features a tetrahydroisoquinoline core with a hydroxyl group at the 7-position, making it a valuable intermediate for the synthesis of more complex molecules. Our product is rigorously tested for purity and consistency, ensuring reliable performance in your laboratory applications. Available in various quantities to suit research-scale and process development needs.

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Description

Description

1,2,3,4-Tetrahydroisoquinolin-7-ol (CAS No. 30798-64-2) is a high-purity organic compound with the molecular formula C9H11NO. This heterocyclic amine derivative is widely utilized in pharmaceutical research, medicinal chemistry, and neurochemical studies due to its structural similarity to biologically active isoquinoline alkaloids. The compound features a tetrahydroisoquinoline core with a hydroxyl group at the 7-position, making it a valuable intermediate for the synthesis of more complex molecules. Our product is rigorously tested for purity and consistency, ensuring reliable performance in your laboratory applications. Available in various quantities to suit research-scale and process development needs.

  • CAS No: 30798-64-2
  • Molecular Formula: C9H11NO
  • Molecular Weight: 149.19
  • Exact Mass: 149.084063974
  • Monoisotopic Mass: 149.084063974
  • IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-7-ol
  • SMILES: C1CNCC2=C1C=CC(=C2)O
  • Synonyms: 1,2,3,4-tetrahydroisoquinolin-7-ol, 30798-64-2, DTXSID40329303, DTXCID80280404, 813-057-9

Application

1,2,3,4-Tetrahydroisoquinolin-7-ol serves as a key intermediate in the synthesis of bioactive compounds, particularly in the development of central nervous system (CNS) targeting drugs. Researchers utilize this compound in the study of neurotransmitter analogs and potential therapeutic agents for neurological disorders. Its structural framework makes it valuable for exploring dopaminergic and adrenergic receptor interactions in medicinal chemistry programs.

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