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CS-W001157 4
Total: USD 88.00

[1,2,4]Triazolo[1,5-a]pyridin-7-ol

  • CAS No. 1033810-70-6

  • Cat. No. CS-0084736
  • Purity≥98%
  • MDL No.None

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

[1,2,4]Triazolo[1,5-a]pyridin-7-ol|CS-0084736

Structure of 1033810-70-6

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General Information

  • CAS No. 1033810-70-6
  • Cat. No. CS-0084736
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, stored under argon
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₅N₃O
  • Molecular Weight 135.12
  • Synonym(s) 3H,7H-[1,2,4]triazolo[1,5-a]pyridin-7-one
  • SMILES OC1=CC2=NC=NN2C=C1

Description

This triazolopyridinol scaffold integrates a hydrogen-bonding hydroxyl group with a fused heteroaromatic core, enabling robust coordination in metal-ligand systems. Its planar, electron-deficient structure enhances binding affinity in catalytic and supramolecular applications.

Application

[1,2,4]Triazolo[1,5-a]pyridin-7-ol serves as a versatile heterocyclic building block in medicinal chemistry, enabling efficient access to bioactive scaffolds. Its fused triazolopyridine core exhibits robust bench stability and tolerates diverse functional groups, facilitating downstream derivatization via nucleophilic substitution or transition-metal-catalyzed coupling. The phenolic hydroxyl group supports direct functionalization or metal coordination, enhancing utility in ligand design and API synthesis.

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

Quality Control

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Computational Chemistry Data

  • TPSA   50.42
  • LogP   0.4349
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   0

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