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CS-W001157 4
Total: USD 88.00

5-Bromo-3-chloro-2-fluoropyridine

  • CAS No. 38185-56-7

  • Cat. No. CS-W003656
  • Purity≥97%
  • MDL No.MFCD09834365

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

5-Bromo-3-chloro-2-fluoropyridine|CS-W003656

Structure of 38185-56-7

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General Information

  • CAS No. 38185-56-7
  • Cat. No. CS-W003656
  • Purity ≥97%
  • MDL No. MFCD09834365
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₂BrClFN
  • Molecular Weight 210.43
  • Synonym(s) 2-Fluoro-3-Chloro-5-Bromopyridine
  • SMILES Brc1cnc(c(c1)Cl)F

Description

5-Bromo-3-chloro-2-fluoropyridine is a halogenated pyridine scaffold featuring strategically positioned bromo, chloro, and fluoro substituents. This electron-deficient heterocycle enables direct coupling in cross-coupling reactions and serves as a key intermediate in medicinal chemistry. The combination of orthogonal reactive halogens allows sequential functionalization under mild conditions.

Application

5-Bromo-3-chloro-2-fluoropyridine serves as a versatile trifunctional pyridine building block for cross-coupling and heterocyclic synthesis. Its orthogonal halogen reactivity enables sequential Pd-catalyzed transformations, facilitating the construction of complex pharmaceutical scaffolds. The compound exhibits excellent bench stability and compatibility with standard reaction conditions, simplifying purification and scale-up in medicinal chemistry campaigns.

Synthesis

  • Route1

    References

    • Banyu Pharmaceutical Co., Ltd. Patent: EP2221301 A1, 2010 ; Location in patent: Page/Page column 46 ;

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

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   2.6366
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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