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CS-W001157 4
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2-Chloro-3-fluoropyridine-4-carbaldehyde

  • CAS No. 329794-28-7

  • Cat. No. CS-0007512
  • Purity≥95%
  • MDL No.MFCD04972388

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

2-Chloro-3-fluoropyridine-4-carbaldehyde|CS-0007512

Structure of 329794-28-7

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General Information

  • CAS No. 329794-28-7
  • Cat. No. CS-0007512
  • Purity ≥95%
  • MDL No. MFCD04972388
  • Storage -20°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₃ClFNO
  • Molecular Weight 159.55
  • Synonym(s) 2-Chloro-3-fluoropyridine-4-carboxaldehyde
  • SMILES O=CC1=C(F)C(Cl)=NC=C1

Description

2-Chloro-3-fluoropyridine-4-carbaldehyde features a pyridine core functionalized with chlorine, fluorine, and aldehyde groups at strategic positions. This electron-deficient heterocycle integrates readily into synthetic routes requiring polar, reactive intermediates. The aldehyde moiety enables efficient coupling reactions, while the halogen substituents support further diversification via cross-coupling or nucleophilic substitution. Bench-stable and moisture-tolerant, it serves as a key building block in pharmaceutical and agrochemical synthesis.

Application

2-Chloro-3-fluoropyridine-4-carbaldehyde serves as a versatile building block in medicinal chemistry, enabling the construction of fluorinated heterocyclic scaffolds. Its electrophilic aldehyde group facilitates nucleophilic additions and condensation reactions, while the ortho-chloro and meta-fluoro substituents provide orthogonal reactivity for downstream functionalization. The compound exhibits good bench stability and is compatible with standard purification methods, making it well-suited for use in multi-step syntheses of bioactive molecules.

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-H319
Precautionary Statements : P264-P270-P280-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   29.96
  • LogP   1.6866
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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