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CS-W001157 4
Total: USD 88.00

2,4-Diiodopyrimidine

  • CAS No. 262353-34-4

  • Cat. No. CS-0045355
  • Purity≥97%
  • MDL No.MFCD09743716

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

2,4-Diiodopyrimidine|CS-0045355

Structure of 262353-34-4

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General Information

  • CAS No. 262353-34-4
  • Cat. No. CS-0045355
  • Purity ≥97%
  • MDL No. MFCD09743716
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₂I₂N₂
  • Molecular Weight 331.88
  • Synonym(s) Pyrimidine,2,4-diiodo
  • SMILES IC1=NC=CC(=N1)I

Description

2,4-Diiodopyrimidine serves as a pivotal building block in heterocyclic synthesis, featuring two iodine atoms at electron-deficient positions that enable efficient cross-coupling reactions. This bench-stable compound integrates readily into complex molecular architectures under standard conditions, offering high functional group tolerance and predictable reactivity for medicinal chemistry and materials applications.

Application

2,4-Diiodopyrimidine serves as a versatile building block in synthetic organic chemistry, enabling efficient construction of substituted pyrimidines via cross-coupling reactions. Its iodine substituents facilitate palladium-catalyzed transformations with broad functional group tolerance, supporting the synthesis of pharmaceutically relevant heterocycles. The compound exhibits good bench stability and ease of purification, making it well-suited for iterative synthetic workflows in medicinal chemistry and process development.

Synthesis

  • Route1
    • null|null
      3934-20-1
    • ~89%
    • In-stock
      2,4-Diiodopyrimidine|CS-0045355
      262353-34-4

    References

    • Schomaker; Delia Journal of Organic Chemistry, 2001 , vol. 66, # 21 p. 7125 - 7128

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   25.78
  • LogP   1.6858
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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