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CS-W001157 4
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2-Chloro-5-methylpyridin-4-amine

  • CAS No. 79055-62-2

  • Cat. No. CS-W021662
  • Molecule weight142.59
  • Purity≥97%
  • MDL No.None

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

2-Chloro-5-methylpyridin-4-amine|CS-W021662

Structure of 79055-62-2

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General Information

  • CAS No. 79055-62-2
  • Cat. No. CS-W021662
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₇ClN₂
  • Molecular Weight 142.59
  • Synonym(s) 4-Pyridinamine, 2-chloro-5-methyl-
  • SMILES NC1=CC(Cl)=NC=C1C

Description

2-Chloro-5-methylpyridin-4-amine features a pyridine core bearing a chloro group at C2 and a methylamino substituent at C4, delivering a potent electrophilic handle. This electron-deficient heterocycle integrates readily into cross-coupling reactions, enabling efficient access to advanced pharmaceutical intermediates and functionalized materials under standard conditions.

Application

2-Chloro-5-methylpyridin-4-amine serves as a versatile building block in medicinal chemistry, enabling efficient construction of pyridine-based scaffolds. The chloro group facilitates palladium-catalyzed cross-coupling reactions, while the pyridin-4-amine functionality supports further derivatization via nucleophilic substitution or metal-mediated transformations. Its bench-stable nature and compatibility with diverse reaction conditions make it a practical choice for synthesizing targeted heterocyclic compounds and API intermediates.

Synthesis

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      2-Chloro-5-methylpyridin-4-amine|CS-W021662
      79055-62-2

    References

    • WO2005/100342 A1, ; Page/Page column 24; 39 ; WO 2005/100342 A1

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

Quality Control

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Computational Chemistry Data

  • TPSA   38.91
  • LogP   1.62562
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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