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CS-W001157 4
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2-Methyl-1,2,3,4-tetrahydroisoquinolin-5-ol

  • CAS No. 14097-42-8

  • Cat. No. CS-0151099
  • Purity≥95%
  • MDL No.MFCD13179350

*For research and further manufacturing use only, not for direct human use.

2-Methyl-1,2,3,4-tetrahydroisoquinolin-5-ol|CS-0151099

Structure of 14097-42-8

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General Information

  • CAS No. 14097-42-8
  • Cat. No. CS-0151099
  • Purity ≥95%
  • MDL No. MFCD13179350
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₃NO
  • Molecular Weight 163.22
  • Synonym(s) 5-Hydroxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
  • SMILES CN1CCC2=C(C=CC=C2O)C1

Description

2-Methyl-1,2,3,4-tetrahydroisoquinolin-5-ol delivers a rigid, electron-rich scaffold ideal for medicinal chemistry campaigns. This bench-stable heterocycle features a pendant hydroxyl group that enables direct derivatization or hydrogen bonding interactions in target binding sites. The methyl substitution enhances metabolic stability while maintaining favorable solubility profiles under standard conditions.

Application

2-Methyl-1,2,3,4-tetrahydroisoquinolin-5-ol serves as a versatile heterocyclic building block for medicinal chemistry and natural product synthesis. Its phenolic hydroxyl group enables direct functionalization or derivatization, while the tetrahydroisoquinoline core provides structural rigidity and favorable pharmacophore properties. The molecule exhibits bench stability and compatibility with common protecting group strategies, facilitating downstream transformations in multistep syntheses.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   23.47
  • LogP   1.3801
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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