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CS-W001157 4
Total: USD 88.00

1,1'-Sulfonyldiimidazole

  • CAS No. 7189-69-7

  • Cat. No. CS-W010544
  • Molecule weight198.20
  • Purity≥98%
  • MDL No.MFCD00015893

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

1,1'-Sulfonyldiimidazole|CS-W010544

Structure of 7189-69-7

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General Information

  • CAS No. 7189-69-7
  • Cat. No. CS-W010544
  • Purity ≥98%
  • MDL No. MFCD00015893
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₆N₄O₂S
  • Molecular Weight 198.20
  • Synonym(s) N,N-Sulfonyldiimidazole
  • SMILES O=S(=O)(N1C=NC=C1)N2C=NC=C2

Description

The molecule of 1,1-sulfonyldiimidazole, is reported to possess a pseudo-twofold rotation axis of symmetry passing through the S atom. It undergoes one pot Suzuki Coupling reaction to afford 1-phenylnaphthalene.1,1-Sulfonyldiimidazole may be used in the preparation of stable 1:1 complexes of benziodoxole. It may be used in the synthesis of 2,3-anhydro-2-deoxyribonucleosides.

Synthesis

  • Route1
    • Imidazole Ondansetron Impurity|CS-0229601
      288-32-4
    • ~87%
    • In-stock
      1,1'-Sulfonyldiimidazole|CS-W010544
      7189-69-7

    References

    • Chemistry Letters, , vol. 40, # 9 p. 907 - 909
  • Route2
    • null|null
      18156-74-6
    • ~95%
    • In-stock
      1,1'-Sulfonyldiimidazole|CS-W010544
      7189-69-7

    References

    • Pharmaceutical Chemistry Journal, , vol. 26, # 3 p. 259 - 262 Khimiko-Farmatsevticheskii Zhurnal, , vol. 26, # 3 p. 59 - 62
  • Route3
    • Imidazole Ondansetron Impurity|CS-0229601
      288-32-4
    • null|null
      7791-25-5
    • ~87%
    • In-stock
      1,1'-Sulfonyldiimidazole|CS-W010544
      7189-69-7

    References

    • European Journal of Organic Chemistry, , # 19 p. 3670 - 3676

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   69.78
  • LogP   -0.2792
  • H_Acceptors   6
  • H_Donors   0
  • Rotatable_Bonds   2

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