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CS-W001157 4
Total: USD 88.00

2-Bromo-4-fluoro-1-iodobenzene

  • CAS No. 202865-73-4

  • Cat. No. CS-W008810
  • Purity≥98%
  • MDL No.MFCD00142868

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

2-Bromo-4-fluoro-1-iodobenzene|CS-W008810

Structure of 202865-73-4

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General Information

  • CAS No. 202865-73-4
  • Cat. No. CS-W008810
  • Purity ≥98%
  • MDL No. MFCD00142868
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₃BrFI
  • Molecular Weight 300.89
  • Synonym(s) 2-Bromo-4-fluoroiodobenzene
  • SMILES IC1=CC=C(F)C=C1Br

Description

2-Bromo-4-fluoro-1-iodobenzene features a trihalogenated aromatic core enabling precise cross-coupling strategies in synthetic chemistry. The ortho-bromo and para-fluoro substituents facilitate selective Pd-catalyzed transformations, while the iodine handle ensures high reactivity in Suzuki-Miyaura and Negishi couplings under standard conditions. This molecule delivers structural precision for complex arene assembly.

Application

2-Bromo-4-fluoro-1-iodobenzene serves as a versatile trihalogenated benzene building block for palladium-catalyzed cross-coupling reactions. Its orthogonal halogen reactivity enables sequential functionalization, with the iodine moiety typically reacting first under mild conditions. The molecule exhibits good bench stability and facilitates efficient construction of complex aryl scaffolds 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 : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

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Computational Chemistry Data

  • TPSA   0
  • LogP   3.1928
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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