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CS-W001157 4
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1-(2-Methylpyridin-4-yl)ethanone

  • CAS No. 2732-28-7

  • Cat. No. CS-W008996
  • Purity≥97%
  • MDL No.MFCD07375079

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

1-(2-Methylpyridin-4-yl)ethanone|CS-W008996

Structure of 2732-28-7

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General Information

  • CAS No. 2732-28-7
  • Cat. No. CS-W008996
  • Purity ≥97%
  • MDL No. MFCD07375079
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉NO
  • Molecular Weight 135.16
  • Synonym(s) 1-(2-Methyl-4-pyridinyl)ethanone; 2-Methyl-4-acetylpyridine; 4-Acetyl-2-methylpyridine; 2-Methyl-4-acetyl-pyridin
  • SMILES CC(C1=CC(C)=NC=C1)=O

Description

1-(2-Methylpyridin-4-yl)ethanone features a pyridine core functionalized with a methyl group at the 2-position and an acetyl substituent at the 4-position, creating a sterically accessible, electron-deficient heteroaryl scaffold. This configuration enables direct incorporation into medicinal chemistry campaigns targeting kinase inhibitors and metal-chelating ligands. The compound exhibits bench-stable handling and compatibility with common coupling protocols under standard conditions.

Application

1-(2-Methylpyridin-4-yl)ethanone serves as a versatile building block in medicinal chemistry, enabling efficient construction of pyridine-containing scaffolds. Its acetyl group exhibits predictable reactivity in nucleophilic substitution and condensation reactions, while the 2-methylpyridine core provides robust stability and favorable solubility for downstream transformations. The molecule functions effectively in standard coupling protocols and facilitates access to biologically relevant heterocyclic architectures with minimal purification challenges.

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   29.96
  • LogP   1.59262
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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