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CS-W001157 4
Total: USD 88.00

N-Phenylbenzenesulfonamide

  • CAS No. 1678-25-7

  • Cat. No. CS-0179726
  • Purity≥98%
  • MDL No.MFCD00035919

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

N-Phenylbenzenesulfonamide|CS-0179726

Structure of 1678-25-7

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General Information

  • CAS No. 1678-25-7
  • Cat. No. CS-0179726
  • Purity ≥98%
  • MDL No. MFCD00035919
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₁NO₂S
  • Molecular Weight 233.29
  • Synonym(s) N-Phenyl-benzenesulfonamide
  • SMILES O=S(C1=CC=CC=C1)(NC2=CC=CC=C2)=O

Description

N-Phenylbenzenesulfonamide features a stable sulfonamide linkage between phenyl and benzenesulfonyl moieties, offering enhanced resistance to hydrolysis under standard conditions. This robust scaffold integrates readily into synthetic intermediates for pharmaceuticals and agrochemicals, where its electron-deficient nature supports efficient coupling reactions.

Synthesis

  • Route1

    References

    • Nasrollahzadeh, Mahmoud; Ehsani, Ali; Maham, Mehdi Synlett, 2014 , vol. 25, # 4 art. no. ST-2013-D0940-L, p. 505 - 508
  • Route2

    References

    • Deng, Wei; Liu, Lei; Zhang, Chen; Liu, Min; Guo, Qing-Xiang Tetrahedron Letters, 2005 , vol. 46, # 43 p. 7295 - 7298
  • Route3
    • In-stock
      Benzenesulphonamide|CS-W020081
      98-10-2
    • null|null
      108-94-1
    • ~80%
    • In-stock
      N-Phenylbenzenesulfonamide|CS-0179726
      1678-25-7

    References

    • Cao, Xiangxiang; Bai, Yang; Xie, Yanjun; Deng, Guo-Jun Journal of Molecular Catalysis A: Chemical, 2014 , vol. 383-384, p. 94 - 100

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   46.17
  • LogP   2.4874
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   3

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