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CS-W001157 4
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3,6-Difluoropyridin-2-amine

  • CAS No. 944799-22-8

  • Cat. No. CS-0156785
  • Purity≥98%
  • MDL No.MFCD13175493

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

3,6-Difluoropyridin-2-amine|CS-0156785

Structure of 944799-22-8

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General Information

  • CAS No. 944799-22-8
  • Cat. No. CS-0156785
  • Purity ≥98%
  • MDL No. MFCD13175493
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₄F₂N₂
  • Molecular Weight 130.10
  • Synonym(s) 3,6-difluoro-2-pyridinamine
  • SMILES C1=CC(=NC(=C1F)N)F

Description

3,6-Difluoropyridin-2-amine delivers a strategically positioned electron-deficient pyridine scaffold bearing two fluorine substituents at the 3- and 6-positions, enabling enhanced reactivity in cross-coupling processes. The primary amine group provides a direct handle for derivatization, while the fluorine atoms facilitate orthogonal functionalization. This compound serves as a key building block in medicinal chemistry and materials science due to its stability under standard conditions and compatibility with diverse synthetic transformations.

Application

3,6-Difluoropyridin-2-amine serves as a versatile building block in medicinal chemistry, enabling site-selective functionalization via nucleophilic aromatic substitution. The ortho-fluorine atoms facilitate efficient coupling with amines, alcohols, and thiols under mild conditions. Its bench-stable nature and compatibility with diverse reaction conditions make it ideal for constructing bioactive heterocycles and optimizing pharmacophores in drug discovery campaigns.

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 : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-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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