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CS-W001157 4
Total: USD 88.00

2-Bromo-4-iododibenzofuran

  • CAS No. 1401068-25-4

  • Cat. No. CS-0619770
  • Purity≥97%
  • MDL No.None

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

2-Bromo-4-iododibenzofuran|CS-0619770

Structure of 1401068-25-4

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General Information

  • CAS No. 1401068-25-4
  • Cat. No. CS-0619770
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₆BrIO
  • Molecular Weight 372.98
  • Synonym(s) None
  • SMILES IC1=C2OC3=CC=CC=C3C2=CC(Br)=C1

Description

2-Bromo-4-iododibenzofuran features a sterically hindered dibenzofuran core with complementary halogen substituents, enabling selective cross-coupling reactions under palladium catalysis. The bromine and iodine positions facilitate sequential functionalization, while the planar aromatic system enhances stability and solubility in organic solvents. This compound serves as a key intermediate in the synthesis of conjugated materials for optoelectronic applications.

Application

2-Bromo-4-iododibenzofuran serves as a versatile building block for the synthesis of functionalized dibenzofuran scaffolds via palladium-catalyzed cross-coupling reactions. The orthogonal halogen reactivity enables sequential functionalization, with bromine typically participating in Suzuki or Stille couplings, while the iodine site undergoes efficient Negishi or Sonogashira transformations. Its bench-stable crystalline form and high purity facilitate reproducible, multi-step synthetic sequences in medicinal chemistry and materials science applications.

Safety Information

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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

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Computational Chemistry Data

  • TPSA   13.14
  • LogP   4.9531
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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