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CS-W001157 4
Total: USD 88.00

N'-Benzylidene-4-methylbenzenesulfonohydrazide

  • CAS No. 1666-17-7

  • Cat. No. CS-0153023
  • Purity≥98%
  • MDL No.MFCD00009644

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

N'-Benzylidene-4-methylbenzenesulfonohydrazide|CS-0153023

Structure of 1666-17-7

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General Information

  • CAS No. 1666-17-7
  • Cat. No. CS-0153023
  • Purity ≥98%
  • MDL No. MFCD00009644
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₄N₂O₂S
  • Molecular Weight 274.35
  • Synonym(s) N-benzylideneamino-p-toluenesulfonamide
  • SMILES CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=C2

Description

N'-Benzylidene-4-methylbenzenesulfonohydrazide features a hydrazide linkage conjugated to an electron-deficient benzylidene group, enabling direct integration into heterocyclic scaffolds. The para-methylsulfonyl moiety enhances solubility and stability under standard conditions, while the imine functionality supports efficient coupling reactions in synthetic organic chemistry workflows.

Synthesis

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      1576-35-8
    • ~96%
    • In-stock
      N'-Benzylidene-4-methylbenzenesulfonohydrazide|CS-0153023
      1666-17-7

    References

    • Toth, Marietta; Somsak, Laszlo Tetrahedron Letters, 2001 , vol. 42, # 14 p. 2723 - 2725
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      100-52-7
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      1576-35-8
    • ~88%
    • In-stock
      N'-Benzylidene-4-methylbenzenesulfonohydrazide|CS-0153023
      1666-17-7

    References

    • Admasu, Atnaf; Platz, Matthew S.; Marcinek, Andrzej; Michalak, Jacek; Gudmundsdottir, Anna Dora; Gebicki, Jerzy Journal of Physical Organic Chemistry, 1997 , vol. 10, # 4 p. 207 - 220
  • Route3
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      60-29-7
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      1576-35-8
    • ~%
    • In-stock
      N'-Benzylidene-4-methylbenzenesulfonohydrazide|CS-0153023
      1666-17-7

    References

    • US4629784 A1, ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   58.53
  • LogP   2.30742
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   4

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