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6-Chloro-5-fluoronicotinaldehyde

  • CAS No. 950691-52-8

  • Cat. No. CS-0045099
  • Purity≥97%
  • MDL No.MFCD13189060

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

6-Chloro-5-fluoronicotinaldehyde|CS-0045099

Structure of 950691-52-8

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General Information

  • CAS No. 950691-52-8
  • Cat. No. CS-0045099
  • Purity ≥97%
  • MDL No. MFCD13189060
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₃ClFNO
  • Molecular Weight 159.55
  • Synonym(s) 6-chloro-5-fluoropyridine-3-carbaldehyde
  • SMILES O=CC1=CN=C(Cl)C(F)=C1

Description

6-Chloro-5-fluoronicotinaldehyde features a highly reactive aldehyde group positioned ortho to electron-withdrawing chlorine and fluorine substituents, enhancing electrophilicity for nucleophilic addition reactions. This bench-stable scaffold integrates readily into heterocyclic synthesis, enabling efficient access to fluorinated pyridine derivatives with tailored electronic properties.

Application

6-Chloro-5-fluoronicotinaldehyde serves as a versatile building block in medicinal chemistry, enabling direct incorporation into heterocyclic scaffolds via condensation and coupling reactions. Its ortho-halogenated aldehyde functionality provides high reactivity for C–H functionalization, Suzuki-Miyaura coupling, and amide formation, with excellent bench stability and compatibility in multi-step synthesis.

Synthesis

  • Route1
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    • ~%
    • In-stock
      6-Chloro-5-fluoronicotinaldehyde|CS-0045099
      950691-52-8

    References

    • WO2012/75917 A1, ; Page/Page column 31 ; WO 2012/075917 A1
  • Route2

    References

    • WO2012/75917 A1, ; WO 2012/075917 A1

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

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