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CS-W001157 4
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2-Bromo-4-chloropyridine-3-carbaldehyde

  • CAS No. 1289197-78-9

  • Cat. No. CS-0052003
  • Purity≥98%
  • MDL No.None

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

2-Bromo-4-chloropyridine-3-carbaldehyde|CS-0052003

Structure of 1289197-78-9

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General Information

  • CAS No. 1289197-78-9
  • Cat. No. CS-0052003
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₃BrClNO
  • Molecular Weight 220.45
  • Synonym(s) 2-Bromo-4-chloronicotinaldehyde
  • SMILES ClC1=CC=NC(Br)=C1C=O

Description

2-Bromo-4-chloropyridine-3-carbaldehyde features a pyridine core functionalized with bromo, chloro, and aldehyde groups at positions 2, 4, and 3, respectively. This electron-deficient heterocycle enables direct coupling in cross-coupling reactions and serves as a key intermediate for pharmaceuticals and agrochemicals. The aldehyde group provides a handle for further derivatization via condensation or reductive amination.

Application

2-Bromo-4-chloropyridine-3-carbaldehyde serves as a versatile building block in medicinal chemistry and agrochemical synthesis, enabling direct incorporation of halogenated pyridine scaffolds into target molecules. Its aldehyde functionality facilitates nucleophilic additions, reductive aminations, and condensation reactions, while the bromo and chloro substituents support subsequent cross-coupling transformations. The compound exhibits good bench stability and is compatible with standard purification protocols, making it well-suited for multi-step synthetic sequences requiring functional group orthogonality and predictable reactivity.

Safety Information

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GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301-H319
Precautionary Statements : P264-P270-P280-P330-P405-P501

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Computational Chemistry Data

  • TPSA   29.96
  • LogP   2.31
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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