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CS-W001157 4
Total: USD 88.00

2,3-Difluoropyridin-4-amine

  • CAS No. 1227602-34-7

  • Cat. No. CS-0162501
  • Purity≥97%
  • MDL No.None

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

2,3-Difluoropyridin-4-amine|CS-0162501

Structure of 1227602-34-7

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General Information

  • CAS No. 1227602-34-7
  • Cat. No. CS-0162501
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₄F₂N₂
  • Molecular Weight 130.10
  • Synonym(s) 2,3-Difluoro-4-pyridinamine
  • SMILES NC1=C(F)C(F)=NC=C1

Description

2,3-Difluoropyridin-4-amine delivers a potent electron-deficient pyridine scaffold bearing two strategically positioned fluorine atoms. This configuration enhances metabolic stability and enables direct functionalization at the 4-amino site. The molecule integrates readily into kinase inhibitor scaffolds and other bioactive architectures, offering improved solubility and binding affinity in medicinal chemistry applications.

Application

2,3-Difluoropyridin-4-amine serves as a versatile building block in medicinal chemistry, enabling direct functionalization at the 4-position via nucleophilic substitution or Pd-catalyzed coupling. The difluoro substitution pattern enhances metabolic stability and modulates electronic properties, while the primary amine facilitates conjugation with carbonyl electrophiles or incorporation into heterocyclic scaffolds. Bench-stable and compatible with standard purification methods, it functions reliably in multi-step synthesis workflows.

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

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Computational Chemistry Data

  • TPSA   38.91
  • LogP   0.942
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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