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CS-W001157 4
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1,3-Di-p-tolylcarbodiimide

  • CAS No. 726-42-1

  • Cat. No. CS-0197391
  • Purity≥98%
  • MDL No.None

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

1,3-Di-p-tolylcarbodiimide|CS-0197391

Structure of 726-42-1

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General Information

  • CAS No. 726-42-1
  • Cat. No. CS-0197391
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₄N₂
  • Molecular Weight 222.29
  • Synonym(s) N,N'-bis(4-methylphenyl)carbodiimide
  • SMILES CC1=CC=C(C=C1)N=C=NC2=CC=C(C)C=C2

Description

1,3-Di-p-tolylcarbodiimide is a sterically hindered carbodiimide featuring two para-tolyl groups that enhance stability and solubility in organic media. This compound functions as a robust coupling reagent in peptide synthesis and polymer chemistry, enabling efficient amide bond formation under mild conditions. Its bench-stable nature simplifies handling in routine laboratory workflows.

Synthesis

  • Route1

    References

    • Ali, Abdur Rezzak; Ghosh, Harisadhan; Patel, Bhisma K. Tetrahedron Letters, 2010 , vol. 51, # 7 p. 1019 - 1021
  • Route2
    • null|null
      622-58-2
    • ~86%
    • In-stock
      1,3-Di-p-tolylcarbodiimide|CS-0197391
      726-42-1

    References

    • Darwish, Wael; Seikel, Elisabeth; Kaesmarker, Ralf; Harms, Klaus; Sundermeyer, Joerg Dalton Transactions, 2011 , vol. 40, # 8 p. 1787 - 1794
  • Route3
    • null|null
      75102-51-1
    • ~0%
    • null|null
      75102-54-4
    • In-stock
      1,3-Di-p-tolylcarbodiimide|CS-0197391
      726-42-1

    References

    • Pasquali, Marco; Gambarotta, Sandro; Floriani, Carlo; Chiesi-Villa, Angiola; Guastini, Carlo Inorganic Chemistry, 1981 , vol. 20, p. 165 - 171

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+H312+H332-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P405-P501

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Computational Chemistry Data

  • TPSA   24.72
  • LogP   4.44054
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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