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CS-W001157 4
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2-Methoxy-4-pyridinol

  • CAS No. 66080-45-3

  • Cat. No. CS-B0744
  • Purity≥96%
  • MDL No.MFCD12546434

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

2-Methoxy-4-pyridinol|CS-B0744

Structure of 66080-45-3

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General Information

  • CAS No. 66080-45-3
  • Cat. No. CS-B0744
  • Purity ≥96%
  • MDL No. MFCD12546434
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₇NO₂
  • Molecular Weight 125.13
  • Synonym(s) 4-Pyridinol, 2-Methoxy-
  • SMILES COC1=CC(O)=CC=N1

Description

2-Methoxy-4-pyridinol features a pyridinol core with strategically positioned methoxy and hydroxyl groups, enabling versatile participation in transition-metal-catalyzed couplings. The electron-rich aromatic system enhances reactivity in cross-coupling processes, while the ortho-hydroxyl facilitates chelation in catalytic cycles. This bench-stable compound serves as a key building block for functionalized heterocycles in medicinal chemistry and materials science.

Application

2-Methoxy-4-pyridinol serves as a versatile building block in medicinal chemistry, enabling efficient access to pyridine-based scaffolds through electrophilic substitution and coupling reactions. Its methoxy group enhances solubility and modulates electronic properties, while the phenolic hydroxyl facilitates derivatization via etherification or esterification. Bench-stable and compatible with standard synthetic protocols, it functions effectively in multistep synthesis of heterocyclic intermediates and API precursors.

Synthesis

  • Route1
    • 4-(Benzyloxy)-2-methoxypyridine|CS-0669499
      66080-44-2
    • ~99%
    • In-stock
      2-Methoxy-4-pyridinol|CS-B0744
      66080-45-3

    References

    • Daiichi Sankyo Company, Limited Patent: EP2404918 A1, 2012 ; Location in patent: Page/Page column 34 ;
  • Route2

    References

    • EP2404918 A1, ;

Safety Information

Download SDS
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   42.35
  • LogP   0.7958
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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