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CS-W001157 4
Total: USD 88.00

2-Chloro-5-fluoro-4-methylpyridine

  • CAS No. 881891-83-4

  • Cat. No. CS-W003672
  • Purity≥98%
  • MDL No.MFCD09864695

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

2-Chloro-5-fluoro-4-methylpyridine|CS-W003672

Structure of 881891-83-4

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General Information

  • CAS No. 881891-83-4
  • Cat. No. CS-W003672
  • Purity ≥98%
  • MDL No. MFCD09864695
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₅ClFN
  • Molecular Weight 145.56
  • Synonym(s) 2-Chloro-5-fluoro-4-methyl-pyridine
  • SMILES Clc1ncc(c(c1)C)F

Description

2-Chloro-5-fluoro-4-methylpyridine features a trifunctional pyridine core with orthogonal reactivity, enabling selective transformations in late-stage functionalization. The chloro and fluoro substituents enhance electrophilic susceptibility, while the methyl group provides steric stabilization. This compound serves as a key building block for bioactive heterocycles in medicinal chemistry and agrochemical synthesis.

Application

2-Chloro-5-fluoro-4-methylpyridine serves as a versatile building block in medicinal chemistry, enabling efficient late-stage functionalization via palladium-catalyzed cross-coupling reactions. Its ortho-chloro and meta-fluoro substituents provide complementary reactivity for selective derivatization, while the methyl group enhances metabolic stability. The compound exhibits excellent bench stability and compatibility with diverse reaction conditions, facilitating rapid access to substituted pyridine scaffolds relevant to pharmaceutical development.

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   2.18252
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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