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CS-W001157 4
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2-Amino-4-hydroxypyridine

  • CAS No. 33631-05-9

  • Cat. No. CS-D0773
  • Purity≥95%
  • MDL No.MFCD04114161

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

2-Amino-4-hydroxypyridine|CS-D0773

Structure of 33631-05-9

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General Information

  • CAS No. 33631-05-9
  • Cat. No. CS-D0773
  • Purity ≥95%
  • MDL No. MFCD04114161
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₆N₂O
  • Molecular Weight None
  • Synonym(s) 2-Aminopyridin-4-ol
  • SMILES OC1=CC(N)=NC=C1

Description

2-Amino-4-hydroxypyridine features a fused heterocyclic scaffold with strategically positioned amino and hydroxyl groups, enabling robust hydrogen bonding and enhanced solubility. This arrangement supports its role as a key intermediate in bioactive molecule synthesis, particularly within kinase inhibitor scaffolds and nucleoside analogs.

Application

2-Amino-4-hydroxypyridine serves as a versatile building block in medicinal chemistry, enabling the construction of heterocyclic scaffolds through established coupling and cyclization protocols. Its dual functionality—amine and hydroxyl groups—facilitates selective derivatization, protecting group strategies, and metal-catalyzed transformations. The compound exhibits good bench stability and is compatible with standard purification techniques, making it well-suited for iterative synthesis workflows in API development.

Synthesis

  • Route1

    References

    • Journal of Medicinal Chemistry, , vol. 52, # 19 p. 5793 - 5802
  • Route2
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    • In-stock
      2-Amino-4-hydroxypyridine|CS-D0773
      33631-05-9

    References

    • Organic Preparations and Procedures International, , vol. 29, # 1 p. 117 - 122

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-H319
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   59.14
  • LogP   0.3694
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   0

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