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Methyl 2-(2-methoxypyridin-4-yl)acetate

  • CAS No. 464152-37-2

  • Cat. No. CS-0161656
  • Molecule weightNone
  • Purity≥98%
  • MDL No.MFCD22572382

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

Methyl 2-(2-methoxypyridin-4-yl)acetate|CS-0161656

Structure of 464152-37-2

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General Information

  • CAS No. 464152-37-2
  • Cat. No. CS-0161656
  • Purity ≥98%
  • MDL No. MFCD22572382
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₁NO₃
  • Molecular Weight None
  • Synonym(s) 4-Pyridineacetic acid, 2-methoxy-, methyl ester
  • SMILES O=C(OC)CC1=CC(OC)=NC=C1

Description

Methyl 2-(2-methoxypyridin-4-yl)acetate features a pyridine core functionalized with a methoxy group at the 2-position and a methyl ester-bearing acetyl side chain at the 4-position. This configuration imparts enhanced solubility and stability under standard conditions, enabling direct incorporation into heterocyclic synthesis workflows. The electron-rich aromatic system facilitates palladium-catalyzed coupling reactions, while the ester moiety serves as a handle for selective transformations.

Application

Methyl 2-(2-methoxypyridin-4-yl)acetate serves as a versatile building block in medicinal chemistry, enabling efficient access to pyridine-based scaffolds via functional group interconversions. The ester group facilitates selective derivatization, while the 2-methoxypyridin-4-yl moiety provides a stable, electron-deficient heterocyclic core compatible with palladium-catalyzed cross-coupling reactions. Its bench-stable nature and ease of purification support scalable synthesis and integration into complex molecular architectures.

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-H317-H319-H332-H335
Precautionary Statements : P260-P261-P264-P270-P271-P280-P301+P310-P302+P352-P304+P340-P304+P341-P305+P351+P338-P312-P330-P332+P313-P337+P313-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   48.42
  • LogP   0.8057
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   3

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