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CS-W001157 4
Total: USD 88.00

3-Bromo-2-chloro-6-(trifluoromethyl)pyridine

  • CAS No. 1159512-34-1

  • Cat. No. CS-0041348
  • Purity≥98%
  • MDL No.MFCD11226615

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

3-Bromo-2-chloro-6-(trifluoromethyl)pyridine|CS-0041348

Structure of 1159512-34-1

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General Information

  • CAS No. 1159512-34-1
  • Cat. No. CS-0041348
  • Purity ≥98%
  • MDL No. MFCD11226615
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₂BrClF₃N
  • Molecular Weight 260.44
  • Synonym(s) 5-Bromo-6-chloro-alpha,alpha,alpha-trifluoro-2-picoline
  • SMILES FC(C1=CC=C(Br)C(Cl)=N1)(F)F

Description

3-Bromo-2-chloro-6-(trifluoromethyl)pyridine is a halogenated pyridine derivative featuring orthogonal reactivity at bromo and chloro sites. The trifluoromethyl group imparts enhanced electron-withdrawing character and metabolic stability, enabling efficient coupling in cross-coupling reactions. This scaffold serves as a key building block for bioactive heterocycles in medicinal chemistry and agrochemical development.

Application

3-Bromo-2-chloro-6-(trifluoromethyl)pyridine serves as a versatile building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions due to its complementary halogen reactivity. The ortho-chloro and bromo substituents allow for sequential functionalization, while the trifluoromethyl group enhances metabolic stability and lipophilicity. Its bench-stable nature and compatibility with standard reaction conditions facilitate efficient synthesis of complex heterocyclic scaffolds relevant to pharmaceutical development.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   3.5163
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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