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CS-W001157 4
Total: USD 88.00

Methyl 3-methyl-2-furoate

  • CAS No. 6141-57-7

  • Cat. No. CS-W001241
  • Purity≥98%
  • MDL No.MFCD00014110

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

Methyl 3-methyl-2-furoate|CS-W001241

Structure of 6141-57-7

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General Information

  • CAS No. 6141-57-7
  • Cat. No. CS-W001241
  • Purity ≥98%
  • MDL No. MFCD00014110
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₈O₃
  • Molecular Weight 140.14
  • Synonym(s) methyl 4-methylfuran-2-carboxylate
  • SMILES COC(=O)c1occc1C

Description

Methyl 3-methyl-2-furoate is a bench-stable, moisture-tolerant heterocyclic ester featuring a conjugated enone system. This furoate derivative integrates readily into synthetic sequences requiring electron-deficient alkene handles. Its compact structure supports efficient coupling reactions and enables streamlined access to bioactive scaffolds in medicinal chemistry and materials science.

Application

Methyl 3-methyl-2-furoate serves as a versatile building block in synthetic organic chemistry, enabling efficient access to substituted furan derivatives via standard functional group manipulations. Its methyl ester functionality facilitates nucleophilic acyl substitution and reduction reactions, while the electron-rich furan ring supports electrophilic aromatic substitution and transition-metal-catalyzed couplings. The molecule exhibits good bench stability and is readily purified by distillation or flash chromatography, making it well-suited for use in medicinal chemistry and process development 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

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Computational Chemistry Data

  • TPSA   39.44
  • LogP   1.37462
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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