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CS-W001157 4
Total: USD 88.00

2-Chloro-4-fluoropyridine

  • CAS No. 34941-91-8

  • Cat. No. CS-W007987
  • Purity≥97%
  • MDL No.MFCD04039345

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

2-Chloro-4-fluoropyridine|CS-W007987

Structure of 34941-91-8

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General Information

  • CAS No. 34941-91-8
  • Cat. No. CS-W007987
  • Purity ≥97%
  • MDL No. MFCD04039345
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₃ClFN
  • Molecular Weight 131.54
  • Synonym(s) 2-Chlor-4-fluorpyridin; 2-Chloro-4-fluoropyridine
  • SMILES C1=CC(=CC(=N1)Cl)F

Description

2-Chloro-4-fluoropyridine is a heterocyclic building block featuring complementary electrophilic and nucleophilic sites. This electron-deficient pyridine scaffold enables selective functionalization in cross-coupling and nucleophilic substitution reactions. The ortho-chloro and meta-fluoro substituents provide orthogonal reactivity, facilitating sequential derivatization under mild conditions. Bench-stable and moisture-tolerant, it integrates efficiently into complex molecular architectures for pharmaceutical and agrochemical synthesis.

Application

2-Chloro-4-fluoropyridine serves as a versatile building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions due to its orthogonal halogen reactivity. The chloro and fluoro substituents facilitate sequential functionalization, while the pyridine core provides a stable, electron-deficient platform for nucleophilic substitution and transition metal-mediated transformations. Its bench-stable nature and compatibility with diverse reaction conditions make it ideal for constructing complex heterocyclic scaffolds in API development.

Safety Information

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GHS Pictogram :
GHS No : GHS02,GHS07
Signal Word : Danger
UN#: 1993
Class : 3
Packing Group : Ⅲ
Hazard Statements : H226-H302+H312+H332-H315-H319-H335
Precautionary Statements : P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   1.8741
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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