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CS-W001157 4
Total: USD 88.00

3-Amino-4,6-dichloropicolinonitrile

  • CAS No. 1073182-86-1

  • Cat. No. CS-0146008
  • Purity≥97%
  • MDL No.None

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

3-Amino-4,6-dichloropicolinonitrile|CS-0146008

Structure of 1073182-86-1

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General Information

  • CAS No. 1073182-86-1
  • Cat. No. CS-0146008
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₃Cl₂N₃
  • Molecular Weight 188.01
  • Synonym(s) 3-amino-4,6-dichloro-pyridine-2-carbonitrile
  • SMILES N#CC1=NC(Cl)=CC(Cl)=C1N

Description

3-Amino-4,6-dichloropicolinonitrile features a strategically positioned amino group flanked by chlorine substituents and a nitrile moiety on a picolinonitrile core. This electron-deficient heterocycle serves as a high-reactivity scaffold for transition-metal-catalyzed cross-coupling reactions and direct functionalization. The molecule exhibits bench-stable handling characteristics under standard conditions and integrates readily into complex molecular architectures.

Application

3-Amino-4,6-dichloropicolinonitrile serves as a versatile building block in medicinal chemistry, enabling efficient construction of heterocyclic scaffolds via nucleophilic substitution and cyclization reactions. The amino and nitrile groups provide orthogonal reactivity, while the dichloro substituents facilitate regioselective functionalization. Its bench-stable nature and compatibility with standard synthetic protocols make it well-suited for iterative synthesis workflows in API development.

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   62.7
  • LogP   1.84228
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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