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CS-W001157 4
Total: USD 88.00

6-Chloro-3-fluoropicolinaldehyde

  • CAS No. 884494-77-3

  • Cat. No. CS-W022481
  • Purity≥97%
  • MDL No.MFCD04972390

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

6-Chloro-3-fluoropicolinaldehyde|CS-W022481

Structure of 884494-77-3

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General Information

  • CAS No. 884494-77-3
  • Cat. No. CS-W022481
  • Purity ≥97%
  • MDL No. MFCD04972390
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₃ClFNO
  • Molecular Weight 159.55
  • Synonym(s) 6-chloro-3-fluoro-pyridine-2-carbaldehyde
  • SMILES O=CC1=NC(Cl)=CC=C1F

Description

6-Chloro-3-fluoropicolinaldehyde features a strategically positioned chloro and fluoro substituent on the picolinaldehyde scaffold, delivering enhanced electrophilicity and directional control in C–C coupling reactions. This electron-deficient aldehyde integrates efficiently into heterocyclic architectures under mild conditions, offering high functional group tolerance and improved reaction selectivity in medicinal chemistry applications.

Application

6-Chloro-3-fluoropicolinaldehyde serves as a versatile building block in medicinal chemistry, enabling the synthesis of fluorinated heterocycles and bioactive scaffolds. Its ortho-halogenated pyridine core facilitates palladium-catalyzed cross-coupling reactions and offers enhanced metabolic stability in drug candidates. The aldehyde functionality enables efficient imine formation, reductive amination, and incorporation into complex molecular architectures. Bench-stable and compatible with standard purification methods, it functions reliably in multi-step synthetic sequences requiring functional group tolerance and predictable reactivity.

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-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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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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