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CS-W001157 4
Total: USD 88.00

4-Bromo-2-chloro-3-fluoropyridine

  • CAS No. 1211526-56-5

  • Cat. No. CS-W007302
  • Purity≥95%
  • MDL No.MFCD16606306

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

4-Bromo-2-chloro-3-fluoropyridine|CS-W007302

Structure of 1211526-56-5

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General Information

  • CAS No. 1211526-56-5
  • Cat. No. CS-W007302
  • Purity ≥95%
  • MDL No. MFCD16606306
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₂BrClFN
  • Molecular Weight 210.43
  • Synonym(s) 2-chloro-3-fluoro-4-broMopyridine
  • SMILES FC1=C(Br)C=CN=C1Cl

Description

4-Bromo-2-chloro-3-fluoropyridine is a halogenated pyridine derivative featuring strategically positioned bromo, chloro, and fluoro substituents. This combination enables selective functionalization in late-stage diversification of pharmaceutical intermediates. The molecule exhibits enhanced reactivity in transition metal-catalyzed cross-coupling processes due to its electron-deficient aromatic core and orthogonal halogen handles. Its bench-stable nature supports reliable handling under standard conditions.

Application

4-Bromo-2-chloro-3-fluoropyridine serves as a versatile trifunctional pyridine building block in medicinal chemistry and agrochemical synthesis. Its orthogonal halogen reactivity enables sequential cross-coupling reactions, including Suzuki-Miyaura and Buchwald-Hartwig transformations, under mild conditions. The compound exhibits excellent bench stability and facilitates efficient late-stage functionalization due to predictable regioselectivity and tolerance of diverse functional groups.

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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