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CS-W001157 4
Total: USD 88.00

2,5-Dibromo-4-fluoropyridine

  • CAS No. 1033203-46-1

  • Cat. No. CS-0162675
  • Purity≥97%
  • MDL No.MFCD11100660

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

2,5-Dibromo-4-fluoropyridine|CS-0162675

Structure of 1033203-46-1

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General Information

  • CAS No. 1033203-46-1
  • Cat. No. CS-0162675
  • Purity ≥97%
  • MDL No. MFCD11100660
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₂Br₂FN
  • Molecular Weight None
  • Synonym(s) None
  • SMILES FC1=CC(Br)=NC=C1Br

Description

2,5-Dibromo-4-fluoropyridine features a fluorinated pyridine core with bromine substituents at the 2 and 5 positions, enabling efficient cross-coupling transformations. The electron-deficient aromatic ring pairs well with palladium catalysts, while the ortho-bromine atoms provide regioselective functionalization pathways. This compound serves as a key building block in medicinal chemistry and materials synthesis, offering high reactivity under standard conditions.

Application

2,5-Dibromo-4-fluoropyridine serves as a versatile building block for the synthesis of functionalized pyridine derivatives, enabling palladium-catalyzed cross-coupling reactions due to its orthogonal halogen reactivity. The fluorine and bromine substituents provide complementary sites for sequential functionalization, facilitating access to complex heterocyclic scaffolds. Its bench-stable nature and compatibility with standard coupling conditions make it well-suited for medicinal chemistry and process development workflows.

Safety Information

Download SDS
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   2.7457
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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