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CS-W001157 4
Total: USD 88.00

Methyl 2-methylfuran-3-carboxylate

  • CAS No. 6141-58-8

  • Cat. No. CS-0098016
  • Purity≥98%
  • MDL No.MFCD00003249

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

Methyl 2-methylfuran-3-carboxylate|CS-0098016

Structure of 6141-58-8

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General Information

  • CAS No. 6141-58-8
  • Cat. No. CS-0098016
  • Purity ≥98%
  • MDL No. MFCD00003249
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₈O₃
  • Molecular Weight 140.14
  • Synonym(s) Methyl 2-methylfurane-3-carboxylate
  • SMILES O=C(C1=C(C)OC=C1)OC

Description

Methyl 2-methylfuran-3-carboxylate is a bench-stable, moisture-tolerant heterocyclic ester featuring a conjugated furan ring with electron-rich character. This compound integrates readily into synthetic sequences requiring polar, aromatic building blocks and serves as a key intermediate in the development of bioactive molecules and functional materials.

Synthesis

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    • In-stock
      Methyl 2-methylfuran-3-carboxylate|CS-0098016
      6141-58-8

    References

    • European Journal of Organic Chemistry, , # 10 p. 1969 - 1971
  • Route2
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      122889-56-9
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      Methyl 2-methylfuran-3-carboxylate|CS-0098016
      6141-58-8
    • Dispiro[2.1.2(5).1(3)]octane-4,8-dione|CS-1662307
      59078-46-5
    • null|null
      131237-69-9

    References

    • Journal of Organic Chemistry, , vol. 56, # 3 p. 1077 - 1083
  • Route3
    • Methyl 5-acetoxy-2-methyl-4,5-dihydrofuran-3-carboxylate|CS-0724813
      150437-92-6
    • ~%
    • In-stock
      Methyl 2-methylfuran-3-carboxylate|CS-0098016
      6141-58-8

    References

    • Synthetic Communications, , vol. 18, # 15 p. 1841 - 1846

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

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