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CS-W001157 4
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N-(4-(N,N-Diethylsulfamoyl)phenyl)acetamide

  • CAS No. 2080-32-2

  • Cat. No. CS-0298169
  • Molecule weight270.35
  • Purity≥97%
  • MDL No.None

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

N-(4-(N,N-Diethylsulfamoyl)phenyl)acetamide|CS-0298169

Structure of 2080-32-2

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General Information

  • CAS No. 2080-32-2
  • Cat. No. CS-0298169
  • Purity ≥97%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₈N₂O₃S
  • Molecular Weight 270.35
  • Synonym(s) N4-Acetyl-N'-diethylsulfanilamide
  • SMILES CCN(S(=O)(C1=CC=C(NC(C)=O)C=C1)=O)CC

Synthesis

  • Route1

    References

    • Kornev; Zheltov Russian Journal of General Chemistry, 1999 , vol. 69, # 6 p. 962 - 968
  • Route2
    • null|null
      64-67-5
    • In-stock
      N-Acetylsulfanilamide|CS-0080221
      121-61-9
    • ~%
    • N-(4-(N,N-Diethylsulfamoyl)phenyl)acetamide|CS-0298169
      2080-32-2
    • null|null
      349128-19-4

    References

    • Kaku et al. Yakugaku Zasshi, 1954 , vol. 74, p. 824,825 Chem.Abstr., 1955 , p. 9557
  • Route3
    • null|null
      7732-18-5
    • null|null
      2183-24-6
    • null|null
      109-89-7
    • ~%
    • N-(4-(N,N-Diethylsulfamoyl)phenyl)acetamide|CS-0298169
      2080-32-2
    • N-(4-(N-(Thiazol-2-yl)sulfamoyl)phenyl)acetamide|CS-0153969
      127-76-4

    References

    • Tsuda; Sakamoto Yakugaku Zasshi, 1949 , vol. 69, p. 165,169 Chem.Abstr., 1950 , p. 3454 Full Text Show Details Brzozowski Roczniki Chemii, 1964 , vol. 38, p. 1599,1601 Chem.Abstr., 1965 , vol. 62, p. 14647 Full Text Show Details Gurewitsch Zhurnal Obshchei Khimii, 1959 , vol. 29, p. 2652; engl. Ausg. S. 2616

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

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Computational Chemistry Data

  • TPSA   66.48
  • LogP   1.6755
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   5

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