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CS-W001157 4
Total: USD 88.00

1,1,1-Trifluoro-N-((trifluoromethyl)sulfonyl)-N-(trimethylsilyl)methanesulfonamide

  • CAS No. 82113-66-4

  • Cat. No. CS-0163708
  • Purity≥97%
  • MDL No.MFCD10566930

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

1,1,1-Trifluoro-N-((trifluoromethyl)sulfonyl)-N-(trimethylsilyl)methanesulfonamide|CS-0163708

Structure of 82113-66-4

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General Information

  • CAS No. 82113-66-4
  • Cat. No. CS-0163708
  • Purity ≥97%
  • MDL No. MFCD10566930
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₉F₆NO₄S₂Si
  • Molecular Weight 353.34
  • Synonym(s) TMS Triflimide
  • SMILES O=S(C(F)(F)F)(N(S(=O)(C(F)(F)F)=O)[Si](C)(C)C)=O

Synthesis

  • Route1
    • null|null
      82113-65-3
    • In-stock
      Allyltrimethylsilane|CS-0031619
      762-72-1
    • ~93%
    • In-stock
      1,1,1-Trifluoro-N-((trifluoromethyl)sulfonyl)-N-(trimethylsilyl)methanesulfonamide|CS-0163708
      82113-66-4

    References

    • Mathieu, Benoit; Ghosez, Leon Tetrahedron Letters, 1997 , vol. 38, # 31 p. 5497 - 5500
  • Route2
    • In-stock
      Phenyltrimethylsilane|CS-0031654
      768-32-1
    • null|null
      82113-65-3
    • ~%
    • In-stock
      1,1,1-Trifluoro-N-((trifluoromethyl)sulfonyl)-N-(trimethylsilyl)methanesulfonamide|CS-0163708
      82113-66-4

    References

    • Mathieu, Benoit; Ghosez, Leon Tetrahedron, 2002 , vol. 58, # 41 p. 8219 - 8226
  • Route3
    • null|null
      82113-65-3
    • null|null
      754-05-2
    • ~74%
    • In-stock
      1,1,1-Trifluoro-N-((trifluoromethyl)sulfonyl)-N-(trimethylsilyl)methanesulfonamide|CS-0163708
      82113-66-4

    References

    • Mathieu, Benoit; Ghosez, Leon Tetrahedron, 2002 , vol. 58, # 41 p. 8219 - 8226

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 1760
Class : 8
Packing Group : Ⅱ
Hazard Statements : H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   71.52
  • LogP   1.8225
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   3

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