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CS-W001157 4
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Methyl 2-formyl-4-hydroxybenzoate

  • CAS No. 1701806-37-2

  • Cat. No. CS-0119549
  • Purity≥96%
  • MDL No.MFCD24681961

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

Methyl 2-formyl-4-hydroxybenzoate|CS-0119549

Structure of 1701806-37-2

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General Information

  • CAS No. 1701806-37-2
  • Cat. No. CS-0119549
  • Purity ≥96%
  • MDL No. MFCD24681961
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₈O₄
  • Molecular Weight None
  • Synonym(s) Benzoic acid, 2-formyl-4-hydroxy-, methyl ester
  • SMILES O=C(OC)C1=CC=C(O)C=C1C=O

Description

Methyl 2-formyl-4-hydroxybenzoate features a strategically positioned aldehyde and phenolic hydroxyl group, enabling direct functionalization in synthetic sequences. This ortho-aldehyde-substituted ester integrates readily into complex molecular architectures under mild conditions. The formyl moiety offers high reactivity for nucleophilic additions, while the hydroxyl group enhances solubility and facilitates downstream derivatization. Bench-stable and moisture-tolerant, it serves as a robust building block for pharmaceutical intermediates and functionalized aromatic systems.

Application

Methyl 2-formyl-4-hydroxybenzoate serves as a versatile synthetic building block for the construction of bioactive heterocycles and pharmaceutical intermediates. Its ortho-formyl and phenolic hydroxyl groups enable efficient cyclization reactions, while the methyl ester provides a handle for selective transformations. The compound exhibits good bench stability and facilitates straightforward purification, making it well-suited for iterative synthesis in medicinal chemistry workflows.

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-P330-P362+P364-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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