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CS-W001157 4
Total: USD 88.00

4-Formyl-N-isopropylbenzamide

  • CAS No. 13255-50-0

  • Cat. No. CS-W022186
  • Purity≥98%
  • MDL No.MFCD03840703

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

4-Formyl-N-isopropylbenzamide|CS-W022186

Structure of 13255-50-0

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General Information

  • CAS No. 13255-50-0
  • Cat. No. CS-W022186
  • Purity ≥98%
  • MDL No. MFCD03840703
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₃NO₂
  • Molecular Weight 191.23
  • Synonym(s) None
  • SMILES C1=C(C(NC(C)C)=O)C=CC(=C1)C=O

Description

4-Formyl-N-isopropylbenzamide features a para-formyl group flanked by an N-isopropyl amide, delivering enhanced solubility and stability in organic synthesis. This electron-deficient aromatic scaffold integrates readily into pharmaceutical intermediates and functional materials, enabling efficient coupling reactions under mild conditions.

Application

4-Formyl-N-isopropylbenzamide serves as a versatile synthetic intermediate featuring an aldehyde group ortho to a substituted amide, enabling efficient derivatization via nucleophilic addition, reductive amination, or condensation reactions. The N-isopropyl amide moiety enhances solubility and stability while maintaining compatibility with standard functional group manipulations. This compound functions reliably in the construction of heterocyclic scaffolds and bioactive molecule precursors, offering predictable reactivity and ease of purification in industrial-scale synthesis workflows.

Synthesis

  • Route1
    • Procarbazine|CS-0012387
      671-16-9
    • ~12%
    • In-stock
      4-Formyl-N-isopropylbenzamide|CS-W022186
      13255-50-0
    • null|null
      144464-32-4

    References

    • Archiv der Pharmazie, , vol. 325, # 9 p. 621 - 622

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   46.17
  • LogP   1.6373
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   3

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