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CS-W001157 4
Total: USD 88.00

P-Acetotoluide

  • CAS No. 103-89-9

  • Cat. No. CS-0063380
  • Purity≥98%
  • MDL No.MFCD00008677

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

P-Acetotoluide|CS-0063380

Structure of 103-89-9

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General Information

  • CAS No. 103-89-9
  • Cat. No. CS-0063380
  • Purity ≥98%
  • MDL No. MFCD00008677
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₁NO
  • Molecular Weight 149.19
  • Synonym(s) N-Acetyl-p-toluidine
  • SMILES CC(NC1=CC=C(C=C1)C)=O

Application

N-(4-Methylphenyl)acetamide serves as a versatile aryl amide building block in medicinal chemistry and synthetic organic chemistry. Its structure combines a benzylic methyl group with a stable acetamide linkage, enabling straightforward functionalization at the aromatic ring or amide nitrogen. The compound exhibits excellent bench stability, facilitates purification via recrystallization, and functions effectively in standard coupling reactions, protecting group strategies, and heterocycle synthesis.

Synthesis

  • Route1
    • null|null
      54582-23-9
    • ~99%
    • In-stock
      P-Acetotoluide|CS-0063380
      103-89-9

    References

    • Zhu, Minze; Cha, Chuantao; Deng, Wei-Ping; Shi, Xiao-Xin Tetrahedron Letters, 2006 , vol. 47, # 28 p. 4861 - 4863
  • Route2
    • null|null
      108-24-7
    • null|null
      106-49-0
    • ~99%
    • In-stock
      P-Acetotoluide|CS-0063380
      103-89-9

    References

    • Xie, Minhao; Wang, Hongyong; Wu, Jun; He, Yongjun; Liu, Yaling; Zou, Pei Journal of the Chilean Chemical Society, 2011 , vol. 56, # 4 p. 884 - 886
  • Route3

    References

    • Deng, Wei; Wang, Ye-Feng; Zou, Yan; Liu, Lei; Guo, Qing-Xiang Tetrahedron Letters, 2004 , vol. 45, # 11 p. 2311 - 2315

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+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   29.1
  • LogP   1.95342
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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