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CS-W001157 4
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2,3-Dichloro-5-iodopyridine

  • CAS No. 97966-01-3

  • Cat. No. CS-0054884
  • Purity≥95%
  • MDL No.None

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

2,3-Dichloro-5-iodopyridine|CS-0054884

Structure of 97966-01-3

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General Information

  • CAS No. 97966-01-3
  • Cat. No. CS-0054884
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₂Cl₂IN
  • Molecular Weight 273.89
  • Synonym(s) 2,3-dichloro-5-iodo-pyridine
  • SMILES ClC1=CC(I)=CN=C1Cl

Description

2,3-Dichloro-5-iodopyridine is a halogenated pyridine derivative featuring complementary reactivity at the 2-, 3-, and 5-positions. This electron-deficient heterocycle enables direct cross-coupling transformations under palladium catalysis, serving as a key building block for functionalized pharmaceutical intermediates and agrochemical scaffolds. The strategic placement of chlorine and iodine atoms facilitates sequential derivatization while maintaining stability under standard reaction conditions.

Application

2,3-Dichloro-5-iodopyridine serves as a versatile building block in medicinal chemistry and heterocyclic synthesis, enabling palladium-catalyzed cross-coupling reactions due to its orthogonal halogen reactivity. The iodine moiety facilitates efficient C–C and C–heteroatom bond formation, while the dichloro substituents provide structural rigidity and tune electronic properties. Its bench-stable nature and compatibility with standard coupling protocols make it ideal for constructing complex pyridine-based scaffolds in API development.

Synthesis

  • Route1

    References

    • Research Triangle Institute Patent: US6538010 B1, 2003 ;

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-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   2.993
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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