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CS-W001157 4
Total: USD 88.00

2-Bromo-4-chloro-5-methylpyridine

  • CAS No. 1033203-40-5

  • Cat. No. CS-0146027
  • Purity≥96%
  • MDL No.MFCD11100651

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

2-Bromo-4-chloro-5-methylpyridine|CS-0146027

Structure of 1033203-40-5

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General Information

  • CAS No. 1033203-40-5
  • Cat. No. CS-0146027
  • Purity ≥96%
  • MDL No. MFCD11100651
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₅BrClN
  • Molecular Weight 206.47
  • Synonym(s) None
  • SMILES CC1=CN=C(Br)C=C1Cl

Description

2-Bromo-4-chloro-5-methylpyridine features a pyridine core functionalized with bromo, chloro, and methyl groups at positions 2, 4, and 5 respectively. This electron-deficient heterocycle integrates readily into cross-coupling reactions, serving as a key building block for pharmaceutical intermediates and agrochemical scaffolds. The strategically positioned halogens enable selective derivatization under palladium-catalyzed conditions.

Application

2-Bromo-4-chloro-5-methylpyridine serves as a versatile building block in medicinal chemistry and heterocyclic synthesis. Its orthogonal halogenation pattern enables selective cross-coupling reactions, facilitating the construction of complex pyridyl scaffolds. The methyl group enhances metabolic stability, while the bromo and chloro substituents offer complementary reactivity in Pd-catalyzed transformations. Bench-stable and amenable to purification by distillation or chromatography, it functions reliably in standard synthetic workflows for API development and library synthesis.

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   12.89
  • LogP   2.80592
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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