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CS-W001157 4
Total: USD 88.00

4-Bromo-2,3,5,6-tetrafluoropyridine

  • CAS No. 3511-90-8

  • Cat. No. CS-0316111
  • Purity≥98%
  • MDL No.MFCD00075169

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

4-Bromo-2,3,5,6-tetrafluoropyridine|CS-0316111

Structure of 3511-90-8

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General Information

  • CAS No. 3511-90-8
  • Cat. No. CS-0316111
  • Purity ≥98%
  • MDL No. MFCD00075169
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅BrF₄N
  • Molecular Weight 229.96
  • Synonym(s) 4-Bromotetrafluoropyridine
  • SMILES C1(=C(C(=NC(=C1F)F)F)F)Br

Description

4-Bromo-2,3,5,6-tetrafluoropyridine is also referred as 4-bromotetrafluoropyridine. Regioselective nucleophilic substitution and palladium catalyzed Suzuki-Miyaura reactions of 4-bromo-2,3,5,6-tetrafluoropyridine has been reported. Quantum mechanical calculations of energies, geometries and vibrational wave numbers of 4-bromo-2,3,5,6-tetrafluoropyridine have been evaluated by density functional theory.4-Bromo-2,3,5,6-tetrafluoropyridine was used in the preparation of 2,3,5,6-tetrafluoro-pyridylcadmium or 2,3,5,6-tetrafluoropyridylzinc reagent.

Synthesis

  • Route1
    • 2,3,5,6-Tetrafluoropyridine-4-thiol|CS-1189961
      19736-58-4
    • ~89%
    • 4-Bromo-2,3,5,6-tetrafluoropyridine|CS-0316111
      3511-90-8

    References

    • Platonov; Maksimov; Dvornikova; Nikul'shin Russian Journal of Organic Chemistry, 2005 , vol. 41, # 11 p. 1647 - 1653
  • Route2

    References

    • Gmelin Handbook: F: PerFHalOrg.5, 4, page 115 - 148
  • Route3
    • null|null
      836-77-1
    • ~%
    • 4-Bromo-2,3,5,6-tetrafluoropyridine|CS-0316111
      3511-90-8

    References

    • F: PerFHalOrg.5, 4, page 115 - 148

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H227-H315-H319-H335
Precautionary Statements : P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   2.4005
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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