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Pyrogallol-4,6-dicarbaldehyd

  • CAS No. 58343-12-7

  • Cat. No. CS-0169805
  • Purity≥95%
  • MDL No.None

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

Pyrogallol-4,6-dicarbaldehyd|CS-0169805

Structure of 58343-12-7

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General Information

  • CAS No. 58343-12-7
  • Cat. No. CS-0169805
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₆O₅
  • Molecular Weight 182.13
  • Synonym(s) 4,5,6-Trihydroxybenzene-1,3-dicarbaldehyde
  • SMILES OC1=C(C=O)C=C(C=O)C(O)=C1O

Description

Pyrogallol-4,6-dicarbaldehyde features two aldehyde groups flanking a trihydroxybenzene core, enabling versatile conjugation in bioconjugation and molecular scaffold design. This electron-rich framework facilitates efficient coupling reactions under mild conditions while maintaining stability during storage and handling.

Application

Pyrogallol-4,6-dicarbaldehyde serves as a versatile tri-functional building block for heterocyclic synthesis, enabling efficient access to polyfunctionalized scaffolds via condensation and oxidation reactions. Its ortho-trihydroxyaryl core supports metal coordination and oxidative coupling, while the two aldehyde groups facilitate imine formation and reductive amination under mild conditions. The compound exhibits good bench stability and is amenable to purification by recrystallization or chromatography, making it well-suited for use in medicinal chemistry lead generation and macrocyclic scaffold construction.

Safety Information

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GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-H312-H315-H318-H332-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   94.83
  • LogP   0.4284
  • H_Acceptors   5
  • H_Donors   3
  • Rotatable_Bonds   2

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