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CS-W001157 4
Total: USD 88.00

2-Chloro-6-fluoro-4-(trifluoromethyl)pyridine

  • CAS No. 1207665-87-9

  • Cat. No. CS-0565881
  • Purity≥98%
  • MDL No.None

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

2-Chloro-6-fluoro-4-(trifluoromethyl)pyridine|CS-0565881

Structure of 1207665-87-9

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General Information

  • CAS No. 1207665-87-9
  • Cat. No. CS-0565881
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₂ClF₄N
  • Molecular Weight 199.53
  • Synonym(s) None
  • SMILES FC(C1=CC(Cl)=NC(F)=C1)(F)F

Description

2-Chloro-6-fluoro-4-(trifluoromethyl)pyridine features a highly electron-deficient pyridine core, enabling efficient coupling in cross-coupling reactions. The trifluoromethyl group enhances metabolic stability and lipophilicity, while the ortho-chloro and para-fluoro substituents facilitate directed functionalization. This bench-stable scaffold integrates readily into complex molecular architectures for pharmaceutical and agrochemical applications.

Application

2-Chloro-6-fluoro-4-(trifluoromethyl)pyridine serves as a versatile building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions due to its activated C–Cl bond. The trifluoromethyl and fluorine substituents enhance metabolic stability and modulate electronic properties, while the pyridine core provides a rigid scaffold for targeted drug discovery. Its bench-stable nature and compatibility with diverse functional groups facilitate efficient synthesis of complex heterocyclic architectures.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2810
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H227-H301-H315-H319
Precautionary Statements : P210-P264-P270-P280-P302+P352-P330-P362+P364-P370+P378-P403-P405-P501

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   2.8929
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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