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CS-W001157 4
Total: USD 88.00

2-Hydroxy-5-methylbenzamide

  • CAS No. 39506-61-1

  • Cat. No. CS-0179654
  • Purity≥96%
  • MDL No.MFCD00017124

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

2-Hydroxy-5-methylbenzamide|CS-0179654

Structure of 39506-61-1

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General Information

  • CAS No. 39506-61-1
  • Cat. No. CS-0179654
  • Purity ≥96%
  • MDL No. MFCD00017124
  • Storage RT, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉NO₂
  • Molecular Weight 151.16
  • Synonym(s) 5-MethylSalicylamide
  • SMILES O=C(N)C1=CC(C)=CC=C1O

Description

2-Hydroxy-5-methylbenzamide features a phenolic hydroxyl and amide functional group ortho to a methyl substituent, enabling directional hydrogen bonding and enhanced solubility in polar solvents. This structural motif supports integration into bioactive scaffolds and serves as a key intermediate in pharmaceutical synthesis.

Application

2-Hydroxy-5-methylbenzamide serves as a versatile building block in medicinal chemistry, enabling the synthesis of bioactive heterocycles and pharmaceutical intermediates. Its ortho-hydroxyl and amide functionalities offer directed metalation and hydrogen bonding potential, while the methyl group provides a handle for further functionalization. The compound exhibits good bench stability and is compatible with standard coupling and cyclization protocols, facilitating efficient access to complex scaffolds in API development 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   63.32
  • LogP   0.79952
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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