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CS-W001157 4
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4-Acetyl-N,N-dimethylbenzamide

  • CAS No. 1008119-09-2

  • Cat. No. CS-0155099
  • Molecule weight191.23
  • Purity≥98%
  • MDL No.MFCD27996715

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

4-Acetyl-N,N-dimethylbenzamide|CS-0155099

Structure of 1008119-09-2

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General Information

  • CAS No. 1008119-09-2
  • Cat. No. CS-0155099
  • Purity ≥98%
  • MDL No. MFCD27996715
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₃NO₂
  • Molecular Weight 191.23
  • Synonym(s) None
  • SMILES CC(=O)C1=CC=C(C=C1)C(=O)N(C)C

Description

4-Acetyl-N,N-dimethylbenzamide features a para-acetyl group flanked by a dimethylamino substituent, delivering enhanced solubility and stability in organic synthesis. This electron-rich scaffold integrates readily into pharmaceutical intermediates, offering a robust platform for C–C bond formation under mild conditions.

Application

4-Acetyl-N,N-dimethylbenzamide serves as a versatile synthetic intermediate for the construction of biologically relevant aromatic scaffolds. Its amide functionality enables straightforward derivatization, while the acetyl group provides a handle for selective transformations such as α-functionalization or nucleophilic substitution. The N,N-dimethyl substitution enhances solubility and stability under standard reaction conditions, facilitating purification and integration into multi-step syntheses. This compound functions reliably in pharmaceutical and agrochemical R&D 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   37.38
  • LogP   1.591
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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