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CS-W001157 4
Total: USD 88.00

2-Bromo-6-chlorobenzaldehyde

  • CAS No. 64622-16-8

  • Cat. No. CS-M3138
  • Purity≥97%
  • MDL No.MFCD00266792

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

2-Bromo-6-chlorobenzaldehyde|CS-M3138

Structure of 64622-16-8

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General Information

  • CAS No. 64622-16-8
  • Cat. No. CS-M3138
  • Purity ≥97%
  • MDL No. MFCD00266792
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₄BrClO
  • Molecular Weight 219.46
  • Synonym(s) None
  • SMILES BrC1=C(C=O)C(Cl)=CC=C1

Description

2-Bromo-6-chlorobenzaldehyde features a sterically unhindered aldehyde group flanked by bromine and chlorine substituents, enabling direct coupling in palladium-catalyzed cross-coupling reactions. This electron-deficient aromatic aldehyde integrates readily into complex molecular architectures under standard conditions.

Application

2-Bromo-6-chlorobenzaldehyde serves as a versatile building block in medicinal chemistry and agrochemical synthesis, enabling palladium-catalyzed cross-coupling reactions due to its orthogonal halogen reactivity. The aldehyde functionality facilitates downstream transformations such as reductive amination, Wittig reactions, and imine formation, while the bromo and chloro substituents offer complementary sites for selective functionalization. Bench-stable and amenable to purification via crystallization or distillation, it supports scalable synthesis of complex heterocyclic scaffolds and bioactive molecules.

Synthesis

  • Route1
    • In-stock
      1-Bromo-3-chlorobenzene|CS-W010720
      108-37-2
    • null|null
      68-12-2
    • ~79%
    • In-stock
      2-Bromo-6-chlorobenzaldehyde|CS-M3138
      64622-16-8

    References

    • US2009/118546 A1, ; Page/Page column 6 ;
  • Route2

    References

    • DE213502 ;

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   17.07
  • LogP   2.915
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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