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CS-W001157 4
Total: USD 88.00

2,6-Dichloro-3-fluoropyridin-4-amine

  • CAS No. 2051921-49-2

  • Cat. No. CS-0568464
  • Purity≥95%
  • MDL No.None

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

2,6-Dichloro-3-fluoropyridin-4-amine|CS-0568464

Structure of 2051921-49-2

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General Information

  • CAS No. 2051921-49-2
  • Cat. No. CS-0568464
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₃Cl₂FN₂
  • Molecular Weight 181.00
  • Synonym(s) None
  • SMILES NC1=C(F)C(Cl)=NC(Cl)=C1

Description

2,6-Dichloro-3-fluoropyridin-4-amine features a pyridine core functionalized with chlorine and fluorine substituents at electron-deficient positions, enabling high reactivity in cross-coupling and nucleophilic substitution reactions. The para-chloro groups facilitate palladium-catalyzed coupling, while the fluorine enhances electrophilicity. This compound serves as a key building block in pharmaceutical synthesis due to its stability and compatibility with diverse reaction conditions.

Application

2,6-Dichloro-3-fluoropyridin-4-amine serves as a versatile building block in medicinal chemistry, enabling efficient construction of heterocyclic scaffolds via palladium-catalyzed cross-coupling reactions. Its orthogonal reactivity profile—driven by the electron-deficient pyridine core and strategically positioned halogen atoms—facilitates sequential functionalization. The compound exhibits excellent bench stability and compatibility with common protecting groups, making it well-suited for multi-step synthesis and API development workflows.

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-P330-P362-P405-P501

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Computational Chemistry Data

  • TPSA   38.91
  • LogP   2.1097
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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