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CS-W001157 4
Total: USD 88.00

4-Bromo-3,5-difluorobenzaldehyde

  • CAS No. 135564-22-6

  • Cat. No. CS-0067534
  • Purity≥98%
  • MDL No.MFCD16659085

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

4-Bromo-3,5-difluorobenzaldehyde|CS-0067534

Structure of 135564-22-6

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General Information

  • CAS No. 135564-22-6
  • Cat. No. CS-0067534
  • Purity ≥98%
  • MDL No. MFCD16659085
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₃BrF₂O
  • Molecular Weight 221.00
  • Synonym(s) None
  • SMILES O=CC1=CC(F)=C(Br)C(F)=C1

Description

4-Bromo-3,5-difluorobenzaldehyde features a trifunctional aromatic core with complementary electronic and steric properties. The aldehyde group enables direct coupling in cross-coupling and condensation reactions. Electron-withdrawing bromo and difluoro substituents enhance reactivity in palladium-catalyzed transformations while maintaining stability under standard bench conditions.

Application

4-Bromo-3,5-difluorobenzaldehyde serves as a versatile building block in medicinal chemistry and materials science, enabling efficient construction of complex heterocycles and functionalized aryl scaffolds. Its orthogonal reactivity profile—combining electrophilic bromine and electron-withdrawing fluorine substituents—facilitates palladium-catalyzed cross-coupling and nucleophilic addition reactions with high chemoselectivity. The aldehyde functionality allows for facile derivatization via imine formation, reductive amination, or Grignard additions, while the compound exhibits excellent bench stability and ease of purification, making it well-suited for scalable synthesis and process development workflows.

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

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   2.5398
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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