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CS-W001157 4
Total: USD 88.00

Perfluorophenyl 2,2,2-trifluoroacetate

  • CAS No. 14533-84-7

  • Cat. No. CS-W012279
  • Purity≥98%
  • MDL No.MFCD00134438

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

Perfluorophenyl 2,2,2-trifluoroacetate|CS-W012279

Structure of 14533-84-7

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General Information

  • CAS No. 14533-84-7
  • Cat. No. CS-W012279
  • Purity ≥98%
  • MDL No. MFCD00134438
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈F₈O₂
  • Molecular Weight 280.07
  • Synonym(s) Trifluoroacetic Acid Pentafluorophenyl Ester
  • SMILES O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)C(F)(F)F

Description

Pentafluorophenyl trifluoroacetate can be used:In the esterification of 2-carboxyrhodamine dye to form pentafluorophenyl ester as a single isomer.As an acylating agent and a coupling agent for the peptide-type coupling of N-substituted glycine oligomers.In the synthesis of pentafluorophenyl thiophene-3-acetate (PFPTA) by reacting with 3-thiopheneacetic acid.

Synthesis

  • Route1
    • In-stock
      Pentafluorophenol|CS-W008591
      771-61-9
    • null|null
      407-25-0
    • ~99%
    • In-stock
      Perfluorophenyl 2,2,2-trifluoroacetate|CS-W012279
      14533-84-7

    References

    • GLAXO GROUP LIMITED Patent: WO2006/136460 A2, 2006 ; Location in patent: Page/Page column 32 ;
  • Route2
    • null|null
      354-32-5
    • In-stock
      Pentafluorophenol|CS-W008591
      771-61-9
    • ~%
    • In-stock
      Perfluorophenyl 2,2,2-trifluoroacetate|CS-W012279
      14533-84-7

    References

    • Canadian Journal of Chemistry, , vol. 44, p. 2346 - 2348

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS07
Signal Word : Warning
UN#: 3272
Class : 3
Packing Group : Ⅲ
Hazard Statements : H226-H315-H319-H335
Precautionary Statements : P210-P233-P240-P241-P242-P243-P260-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362+P364-P370+P378-P403+P233-P403+P235-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   26.3
  • LogP   2.8498
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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