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CS-W001157 4
Total: USD 88.00

Methyl 4-methylnicotinate

  • CAS No. 33402-75-4

  • Cat. No. CS-W003595
  • Purity≥98%
  • MDL No.MFCD09258869

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

Methyl 4-methylnicotinate|CS-W003595

Structure of 33402-75-4

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General Information

  • CAS No. 33402-75-4
  • Cat. No. CS-W003595
  • Purity ≥98%
  • MDL No. MFCD09258869
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉NO₂
  • Molecular Weight 151.16
  • Synonym(s) Methyl 4-methylpyridine-3-carboxylate
  • SMILES CC1=CC=NC=C1C(OC)=O

Description

Methyl 4-methylnicotinate is a bench-stable, moisture-tolerant ester featuring a pyridine ring with a methyl group at the 4-position and a methyl ester at the 3-position. This configuration imparts enhanced solubility in organic solvents and stability under standard conditions, making it ideal for use in synthetic transformations and as a building block in pharmaceutical intermediates.

Application

Methyl 4-methylnicotinate serves as a versatile building block in synthetic organic chemistry, enabling efficient access to pyridine-based scaffolds relevant to medicinal chemistry and agrochemical development. Its methyl ester group facilitates straightforward functionalization, while the 4-methyl substituent provides steric and electronic modulation for downstream transformations. The compound exhibits excellent bench stability and compatibility with standard coupling, reduction, and cyclization protocols, making it well-suited for modular synthesis workflows.

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   39.19
  • LogP   1.17662
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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