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CS-W001157 4
Total: USD 88.00

2-(2,4-Difluorophenyl)pyridine

  • CAS No. 391604-55-0

  • Cat. No. CS-W008107
  • Purity≥97%
  • MDL No.MFCD07787526

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

2-(2,4-Difluorophenyl)pyridine|CS-W008107

Structure of 391604-55-0

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General Information

  • CAS No. 391604-55-0
  • Cat. No. CS-W008107
  • Purity ≥97%
  • MDL No. MFCD07787526
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₇F₂N
  • Molecular Weight 191.18
  • Synonym(s) 2-(2,4-diflurophenyl)pyridine
  • SMILES FC(C=C1)=CC(F)=C1C2=NC=CC=C2

Synthesis

  • Route1
    • null|null
      109-04-6
    • In-stock
      2,4-Difluorophenylboronic acid|CS-D1002
      144025-03-6
    • ~97%
    • In-stock
      2-(2,4-Difluorophenyl)pyridine|CS-W008107
      391604-55-0

    References

    • You, Youngmin; Park, Soo Young Journal of the American Chemical Society, 2005 , vol. 127, # 36 p. 12438 - 12439
  • Route2
    • null|null
      109-09-1
    • In-stock
      2,4-Difluorophenylboronic acid|CS-D1002
      144025-03-6
    • ~69%
    • In-stock
      2-(2,4-Difluorophenyl)pyridine|CS-W008107
      391604-55-0

    References

    • Park, Hye Rim; Kim, Bo Young; Kim, Young Kwan; Ha, Yunkyoung Journal of Nanoscience and Nanotechnology, 2012 , vol. 12, # 7 p. 5613 - 5618
  • Route3
    • In-stock
      1-Bromo-2,4-difluorobenzene|CS-W010697
      348-57-2
    • null|null
      17997-47-6
    • ~59%
    • In-stock
      2-(2,4-Difluorophenyl)pyridine|CS-W008107
      391604-55-0

    References

    • Takizawa, Shin-Ya; Echizen, Hidenori; Nishida, Jun-Ichi; Tsuzuki, Toshimitsu; Tokito, Shizuo; Yamashita, Yoshiro Chemistry Letters, 2006 , vol. 35, # 7 p. 748 - 749

Safety Information

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GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H318-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P362-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   3.0268
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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