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CS-W001157 4
Total: USD 88.00

4-Amino-N-(4-methoxyphenyl)benzene-1-sulfonamide

  • CAS No. 19837-74-2

  • Cat. No. CS-0307575
  • Molecule weight278.33
  • Purity95+%
  • MDL No.None

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

4-Amino-N-(4-methoxyphenyl)benzene-1-sulfonamide|CS-0307575

Structure of 19837-74-2

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General Information

  • CAS No. 19837-74-2
  • Cat. No. CS-0307575
  • Purity 95+%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₄N₂O₃S
  • Molecular Weight 278.33
  • Synonym(s) 4-Amino-N-(4-methoxyphenyl)benzenesulfonamide
  • SMILES COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N

Synthesis

  • Route1
    • N-(4-Methoxyphenyl)-4-nitrobenzenesulfonamide|CS-1350265
      10553-17-0
    • ~76%
    • 4-Amino-N-(4-methoxyphenyl)benzene-1-sulfonamide|CS-0307575
      19837-74-2

    References

    • Lawrence, Harshani R.; Kazi, Aslamuzzaman; Luo, Yunting; Kendig, Robert; Ge, Yiyu; Jain, Sanjula; Daniel, Kenyon; Santiago, Daniel; Guida, Wayne C.; Sebti, Said M. Bioorganic and Medicinal Chemistry, 2010 , vol. 18, # 15 p. 5576 - 5592
  • Route2
    • N-(4-(N-(4-Methoxyphenyl)sulfamoyl)phenyl)acetamide|CS-0277272
      19837-89-9
    • ~%
    • 4-Amino-N-(4-methoxyphenyl)benzene-1-sulfonamide|CS-0307575
      19837-74-2

    References

    • Journal of the American Chemical Society, , vol. 69, p. 583,58 Journal of the Indian Chemical Society, , vol. 14, p. 733 Canadian Journal of Research, Section B: Chemical Sciences, , vol. 20, p. 5,7, 9
  • Route3
    • null|null
      104-94-9
    • ~%
    • 4-Amino-N-(4-methoxyphenyl)benzene-1-sulfonamide|CS-0307575
      19837-74-2

    References

    • Journal of the Indian Chemical Society, , vol. 14, p. 733

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

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Computational Chemistry Data

  • TPSA   81.42
  • LogP   2.0782
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   4

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