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CS-W001157 4
Total: USD 88.00

4-Amino-2-(trifluoromethyl)pyridine

  • CAS No. 147149-98-2

  • Cat. No. CS-W003591
  • Purity≥97%
  • MDL No.MFCD09056877

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

4-Amino-2-(trifluoromethyl)pyridine|CS-W003591

Structure of 147149-98-2

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General Information

  • CAS No. 147149-98-2
  • Cat. No. CS-W003591
  • Purity ≥97%
  • MDL No. MFCD09056877
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₅F₃N₂
  • Molecular Weight 162.11
  • Synonym(s) 2-Ctrifluoromethyl
  • SMILES FC(c1nccc(c1)N)(F)F

Synthesis

  • Route1
    • null|null
      147149-97-1
    • ~99%
    • In-stock
      4-Amino-2-(trifluoromethyl)pyridine|CS-W003591
      147149-98-2

    References

    • Oguro, Yuya; Miyamoto, Naoki; Takagi, Terufumi; Okada, Kengo; Awazu, Yoshiko; Miki, Hiroshi; Hori, Akira; Kamiyama, Keiji; Imamura, Shinichi Bioorganic and Medicinal Chemistry, 2010 , vol. 18, # 20 p. 7150 - 7163
  • Route2
    • 4-Nitro-2-(Trifluoromethyl)pyridine|CS-0768428
      951627-69-3
    • ~99%
    • In-stock
      4-Amino-2-(trifluoromethyl)pyridine|CS-W003591
      147149-98-2

    References

    • Oguro, Yuya; Miyamoto, Naoki; Takagi, Terufumi; Okada, Kengo; Awazu, Yoshiko; Miki, Hiroshi; Hori, Akira; Kamiyama, Keiji; Imamura, Shinichi Bioorganic and Medicinal Chemistry, 2010 , vol. 18, # 20 p. 7150 - 7163
  • Route3
    • null|null
      22253-71-0
    • ~89%
    • In-stock
      4-Amino-2-(trifluoromethyl)pyridine|CS-W003591
      147149-98-2

    References

    • Webber; Bleckman; Attard; Deal; Kathardekar; Welsh; Janson; Matthews; Smith; Freer; Jordan; Bacquet; Howland; Booth; Ward; Hermann; White; Morse; et al. Journal of Medicinal Chemistry, 1993 , vol. 36, # 6 p. 733 - 746

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301-H319
Precautionary Statements : P264-P270-P280-P330-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   38.91
  • LogP   1.6826
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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