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CS-W001157 4
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5-Chloro-2,3-difluorobenzaldehyde

  • CAS No. 1783512-25-3

  • Cat. No. CS-0146402
  • Molecule weight176.55
  • Purity≥97%
  • MDL No.MFCD20924197

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

5-Chloro-2,3-difluorobenzaldehyde|CS-0146402

Structure of 1783512-25-3

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General Information

  • CAS No. 1783512-25-3
  • Cat. No. CS-0146402
  • Purity ≥97%
  • MDL No. MFCD20924197
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₃ClF₂O
  • Molecular Weight 176.55
  • Synonym(s) None
  • SMILES O=CC1=CC(Cl)=CC(F)=C1F

Description

5-Chloro-2,3-difluorobenzaldehyde features a trifunctional aromatic core with electron-withdrawing chlorine and fluorine substituents flanking an aldehyde group. This configuration enhances electrophilicity at the carbonyl center, enabling efficient coupling in transition-metal-catalyzed cross-coupling reactions. The compound exhibits excellent bench stability and solubility in common organic solvents, facilitating its integration into synthetic workflows for pharmaceutical intermediates and functional materials.

Application

5-Chloro-2,3-difluorobenzaldehyde serves as a versatile building block in medicinal chemistry and agrochemical synthesis, enabling efficient construction of fluorinated heterocycles and substituted aromatic scaffolds. Its ortho-fluoro substitution enhances electrophilicity at the carbonyl carbon, facilitating nucleophilic addition reactions. The molecule exhibits excellent bench stability, ease of purification, and compatibility with diverse functional groups, making it well-suited for multi-step synthetic sequences and scale-up 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 : H302
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   2.4307
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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