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CS-W001157 4
Total: USD 88.00

2,4-Dichloro-5-methylpyridine

  • CAS No. 56961-78-5

  • Cat. No. CS-W019759
  • Molecule weight162.02
  • Purity≥96%
  • MDL No.MFCD08704813

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

2,4-Dichloro-5-methylpyridine|CS-W019759

Structure of 56961-78-5

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General Information

  • CAS No. 56961-78-5
  • Cat. No. CS-W019759
  • Purity ≥96%
  • MDL No. MFCD08704813
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₅Cl₂N
  • Molecular Weight 162.02
  • Synonym(s) 4,6-Dichloro-3-picoline
  • SMILES CC1=CN=C(Cl)C=C1Cl

Description

2,4-Dichloro-5-methylpyridine serves as a key heterocyclic building block in medicinal chemistry and agrochemical synthesis. The molecule features a pyridine core substituted with chlorine atoms at positions 2 and 4, and a methyl group at position 5, conferring enhanced stability and tailored electronic properties. This combination enables efficient coupling reactions and facilitates the construction of complex functionalized scaffolds under standard conditions.

Application

2,4-Dichloro-5-methylpyridine serves as a versatile building block in medicinal chemistry and agrochemical synthesis, enabling efficient late-stage functionalization via palladium-catalyzed cross-coupling reactions. The dichloro substitution pattern provides orthogonal reactivity for sequential derivatization, while the methyl group enhances metabolic stability and modulates electronic properties. Its bench-stable nature and compatibility with standard reaction conditions facilitate scalable synthesis of complex heterocyclic scaffolds.

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   12.89
  • LogP   2.69682
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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