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CS-W001157 4
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2-Bromo-5-chloro-3-methylpyridine

  • CAS No. 65550-77-8

  • Cat. No. CS-W003018
  • Purity≥98%
  • MDL No.MFCD03095062

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

2-Bromo-5-chloro-3-methylpyridine|CS-W003018

Structure of 65550-77-8

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General Information

  • CAS No. 65550-77-8
  • Cat. No. CS-W003018
  • Purity ≥98%
  • MDL No. MFCD03095062
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₅BrClN
  • Molecular Weight 206.47
  • Synonym(s) pyridine, 2-bromo-5-chloro-3-methyl-
  • SMILES Clc1cnc(c(c1)C)Br

Description

2-Bromo-5-chloro-3-methylpyridine features a sterically accessible pyridine core bearing strategically positioned halogen and methyl groups, enabling direct functionalization in cross-coupling reactions. The electron-deficient ring facilitates palladium-catalyzed transformations, while the ortho-halogen arrangement supports selective derivatization. This bench-stable reagent integrates efficiently into complex heterocyclic synthesis workflows.

Application

2-Bromo-5-chloro-3-methylpyridine serves as a versatile building block in heterocyclic synthesis, enabling palladium-catalyzed cross-coupling reactions due to its orthogonal halogen reactivity. The bromine site undergoes efficient Suzuki, Stille, or Negishi coupling, while the chlorine remains inert under standard conditions, facilitating sequential functionalization. Bench-stable and readily purified by distillation, it supports scalable synthesis of substituted pyridines relevant to agrochemicals and pharmaceutical intermediates.

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   2.80592
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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