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CS-W001157 4
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Methyl 3-formyl-4-hydroxybenzoate

  • CAS No. 24589-99-9

  • Cat. No. CS-0000056
  • Purity≥96%
  • MDL No.MFCD01661473

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

Methyl 3-formyl-4-hydroxybenzoate|CS-0000056

Structure of 24589-99-9

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General Information

  • CAS No. 24589-99-9
  • Cat. No. CS-0000056
  • Purity ≥96%
  • MDL No. MFCD01661473
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₈O₄
  • Molecular Weight None
  • Synonym(s) 3-formyl-4-hydroxy-benzoicacimethylester
  • SMILES O=C(OC)C1=CC=C(O)C(C=O)=C1

Description

Methyl 3-formyl-4-hydroxybenzoate features a strategically positioned aldehyde group flanked by a phenolic hydroxyl and ester moiety, enabling direct integration into diversification workflows. This electron-deficient aromatic scaffold supports efficient coupling reactions under mild conditions, offering high functional group tolerance for downstream applications in medicinal chemistry and materials synthesis.

Application

Methyl 3-formyl-4-hydroxybenzoate serves as a versatile synthon in medicinal chemistry, enabling efficient construction of bioactive heterocycles and polyfunctionalized aromatic scaffolds. The ortho-difunctional motif—formyl and hydroxyl groups—facilitates sequential derivatization via condensation, oxidation, or cyclization reactions. Its bench-stable nature and compatibility with standard purification protocols make it well-suited for iterative synthesis workflows.

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-P330-P362-P405-P501

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Computational Chemistry Data

  • TPSA   63.6
  • LogP   0.9913
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   2

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