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CS-W001157 4
Total: USD 88.00

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

  • CAS No. 1159512-38-5

  • Cat. No. CS-W021601
  • Purity≥98%
  • MDL No.MFCD11226611

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

2-Bromo-3-fluoro-6-(trifluoromethyl)pyridine|CS-W021601

Structure of 1159512-38-5

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General Information

  • CAS No. 1159512-38-5
  • Cat. No. CS-W021601
  • Purity ≥98%
  • MDL No. MFCD11226611
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₂BrF₄N
  • Molecular Weight 243.98
  • Synonym(s) 2-Bromo-3-fluoro-6-(trifluoromethyl)
  • SMILES FC(C1=CC=C(F)C(Br)=N1)(F)F

Description

2-Bromo-3-fluoro-6-(trifluoromethyl)pyridine is a fluorinated heterocyclic building block featuring orthogonal halogen handles for selective cross-coupling. The trifluoromethyl group imparts enhanced lipophilicity and metabolic stability, while the electron-deficient pyridine core enables efficient Pd-catalyzed transformations. This compound serves as a key intermediate in medicinal chemistry and agrochemical synthesis.

Application

2-Bromo-3-fluoro-6-(trifluoromethyl)pyridine serves as a versatile building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions due to its orthogonal halogen reactivity. The trifluoromethyl group enhances metabolic stability and lipophilicity, while the fluorine atom facilitates target engagement through polar interactions. Its bench-stable nature and compatibility with standard synthetic workflows make it ideal for constructing complex heterocyclic scaffolds and API intermediates.

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

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   3.002
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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