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CS-W001157 4
Total: USD 88.00

4-Bromo-2,6-dichloropyridine

  • CAS No. 98027-80-6

  • Cat. No. CS-D1662
  • Molecule weight226.89
  • Purity≥96%
  • MDL No.MFCD11848646

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

4-Bromo-2,6-dichloropyridine|CS-D1662

Structure of 98027-80-6

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General Information

  • CAS No. 98027-80-6
  • Cat. No. CS-D1662
  • Purity ≥96%
  • MDL No. MFCD11848646
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₂BrCl₂N
  • Molecular Weight 226.89
  • Synonym(s) 4-Bromo-2,6-dichlorpyridine
  • SMILES ClC1=CC(Br)=CC(Cl)=N1

Description

4-Bromo-2,6-dichloropyridine features a highly reactive pyridine core bearing bromo and dichloro substituents at electron-deficient positions, enabling efficient cross-coupling and nucleophilic substitution. This bench-stable reagent integrates readily into complex heterocyclic scaffolds under standard conditions.

Application

4-Bromo-2,6-dichloropyridine serves as a versatile building block in medicinal chemistry and agrochemical synthesis, enabling efficient late-stage functionalization via palladium-catalyzed cross-coupling reactions. Its orthogonal halogenation pattern facilitates sequential derivatization, while the pyridine core provides enhanced solubility and metabolic stability in target molecules. The compound exhibits excellent bench stability and compatibility with standard reaction conditions, simplifying purification and scale-up.

Synthesis

  • Route1

    References

    • Roczniki Chemii, , vol. 33, p. 387,392 Chem.Abstr., , p. 18954

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   3.1509
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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