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CS-W001157 4
Total: USD 88.00

N-(4-(N,N-Dimethylsulfamoyl)phenyl)acetamide

  • CAS No. 54951-54-1

  • Cat. No. CS-0277263
  • Molecule weight242.29
  • Purity95+%
  • MDL No.None

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

N-(4-(N,N-Dimethylsulfamoyl)phenyl)acetamide|CS-0277263

Structure of 54951-54-1

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General Information

  • CAS No. 54951-54-1
  • Cat. No. CS-0277263
  • Purity 95+%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₄N₂O₃S
  • Molecular Weight 242.29
  • Synonym(s) Acetamide, N-[4-[(dimethylamino)sulfonyl]phenyl]-
  • SMILES CC(NC1=CC=C(S(=O)(N(C)C)=O)C=C1)=O

Synthesis

  • Route1
    • null|null
      124-40-3
    • In-stock
      4-Acetamidobenzene-1-sulfonyl chloride|CS-W012923
      121-60-8
    • ~95%
    • In-stock
      N-(4-(N,N-Dimethylsulfamoyl)phenyl)acetamide|CS-0277263
      54951-54-1

    References

    • Barbosa, Maria Leticia De Castro; Lima, Lidia Moreira; Tesch, Roberta; Sant'Anna, Carlos Mauricio R.; Totzke, Frank; Kubbutat, Michael H.G.; Schaechtele, Christoph; Laufer, Stefan A.; Barreiro, Eliezer J. European Journal of Medicinal Chemistry, 2014 , vol. 71, p. 1 - 14
  • Route2

    References

    • Stollen; Niclas; Zolch Pharmazie, 1982 , vol. 37, # 10 p. 702 - 705
  • Route3
    • null|null
      74497-02-2
    • ~%
    • In-stock
      N-(4-(N,N-Dimethylsulfamoyl)phenyl)acetamide|CS-0277263
      54951-54-1

    References

    • Barbosa, Maria Leticia De Castro; Lima, Lidia Moreira; Tesch, Roberta; Sant'Anna, Carlos Mauricio R.; Totzke, Frank; Kubbutat, Michael H.G.; Schaechtele, Christoph; Laufer, Stefan A.; Barreiro, Eliezer J. European Journal of Medicinal Chemistry, 2014 , vol. 71, p. 1 - 14

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   0.8953
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   3

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