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CS-W001157 4
Total: USD 88.00

4-Chloro-2,6-dimethylpyridine

  • CAS No. 3512-75-2

  • Cat. No. CS-W002810
  • Purity≥98%
  • MDL No.MFCD01646174

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

4-Chloro-2,6-dimethylpyridine|CS-W002810

Structure of 3512-75-2

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General Information

  • CAS No. 3512-75-2
  • Cat. No. CS-W002810
  • Purity ≥98%
  • MDL No. MFCD01646174
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₈ClN
  • Molecular Weight 141.60
  • Synonym(s) 4-Chloro-2,6-lutidine
  • SMILES CC1=NC(C)=CC(Cl)=C1

Description

4-Chloro-2,6-dimethylpyridine is a sterically hindered, electron-deficient pyridine derivative featuring orthogonal functional groups that enable selective transformations. This bench-stable heterocycle integrates readily into cross-coupling and metal-ligand frameworks, offering predictable reactivity in synthetic sequences.

Application

4-Chloro-2,6-dimethylpyridine serves as a versatile building block in medicinal chemistry and agrochemical synthesis, offering enhanced reactivity due to the combined electronic effects of the chloro and methyl substituents. Its bench-stable nature and compatibility with palladium-catalyzed cross-coupling reactions enable efficient construction of complex heterocyclic scaffolds. The ortho-methyl groups provide steric protection and improve solubility, facilitating purification and downstream functionalization.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   2.35184
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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