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CS-W001157 4
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3-Bromo-5-chloro-2-iodopyridine

  • CAS No. 823221-97-2

  • Cat. No. CS-0041022
  • Purity≥97%
  • MDL No.MFCD11847354

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

3-Bromo-5-chloro-2-iodopyridine|CS-0041022

Structure of 823221-97-2

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General Information

  • CAS No. 823221-97-2
  • Cat. No. CS-0041022
  • Purity ≥97%
  • MDL No. MFCD11847354
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₂BrClIN
  • Molecular Weight 318.34
  • Synonym(s) Pyridine,3-bromo-5-chloro-2-iodo
  • SMILES IC1=NC=C(Cl)C=C1Br

Description

3-Bromo-5-chloro-2-iodopyridine features a trihalogenated pyridine core with distinct halogen positions enabling selective cross-coupling reactions. The strategic placement of bromo, chloro, and iodo substituents supports sequential functionalization in late-stage diversification. This compound serves as a modular building block for complex heterocyclic scaffolds in medicinal chemistry and materials science.

Application

3-Bromo-5-chloro-2-iodopyridine serves as a versatile trihalogenated pyridine building block for palladium-catalyzed cross-coupling reactions. The orthogonal reactivity of bromo, chloro, and iodo substituents enables sequential functionalization in late-stage diversification. Its bench-stable solid form and compatibility with standard coupling conditions facilitate efficient synthesis of complex heterocyclic scaffolds relevant to medicinal chemistry and agrochemical development.

Synthesis

  • Route1

    References

    • Cottet, Fabrice; Schlosser, Manfred Tetrahedron, 2004 , vol. 60, # 51 p. 11869 - 11874
  • Route2

    References

    • Cottet, Fabrice; Schlosser, Manfred Tetrahedron, 2004 , vol. 60, # 51 p. 11869 - 11874

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   3.1021
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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