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CS-W001157 4
Total: USD 88.00

7-Methoxyisoquinolin-1-ol

  • CAS No. 16027-16-0

  • Cat. No. CS-0464095
  • Molecule weight175.18
  • Purity≥97%
  • MDL No.MFCD11036354

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

7-Methoxyisoquinolin-1-ol|CS-0464095

Structure of 16027-16-0

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General Information

  • CAS No. 16027-16-0
  • Cat. No. CS-0464095
  • Purity ≥97%
  • MDL No. MFCD11036354
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₉NO₂
  • Molecular Weight 175.18
  • Synonym(s) Methoxy-isoquinolin-1(2H)-one
  • SMILES COC1=CC2=C(N=CC=C2C=C1)O

Description

7-Methoxyisoquinolin-1-ol features a fused heterocyclic core with a phenolic hydroxyl and methoxy substituent, offering enhanced solubility and metabolic stability. This scaffold integrates readily into medicinal chemistry libraries, serving as a key building block for kinase inhibitors and fluorescent probes.

Application

7-Methoxyisoquinolin-1-ol serves as a versatile building block for isoquinoline-based scaffolds, enabling direct functionalization at the C1 position. Its phenolic hydroxyl group offers controlled reactivity for derivatization via etherification or esterification, while the methoxy substituent enhances solubility and modulates electronic properties. The compound exhibits bench stability and compatibility with standard coupling reactions, facilitating efficient synthesis of bioactive heterocycles relevant to medicinal chemistry and materials science.

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   42.35
  • LogP   1.949
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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