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CS-W001157 4
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Ethyl 5-methoxybenzofuran-2-carboxylate

  • CAS No. 50551-56-9

  • Cat. No. CS-0137564
  • Purity95+%
  • MDL No.MFCD00079772

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

Ethyl 5-methoxybenzofuran-2-carboxylate|CS-0137564

Structure of 50551-56-9

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General Information

  • CAS No. 50551-56-9
  • Cat. No. CS-0137564
  • Purity 95+%
  • MDL No. MFCD00079772
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₂O₄
  • Molecular Weight 220.22
  • Synonym(s) 5-Methoxybenzofuran-2-carboxylic acid, ethyl ester
  • SMILES O=C(C1=CC2=CC(OC)=CC=C2O1)OCC

Synthesis

  • Route1
    • In-stock
      2-Hydroxy-5-methoxybenzaldehyde|CS-W001206
      672-13-9
    • null|null
      105-36-2
    • ~74%
    • In-stock
      Ethyl 5-methoxybenzofuran-2-carboxylate|CS-0137564
      50551-56-9

    References

    • Korea Institute of Science and Technology; HANMI HOLDINGS CO., LTD Patent: US2011/124888 A1, 2011 ; Location in patent: Page/Page column 6 ;
  • Route2
    • In-stock
      2-Hydroxy-5-methoxybenzaldehyde|CS-W001206
      672-13-9
    • null|null
      105-39-5
    • ~51%
    • In-stock
      Ethyl 5-methoxybenzofuran-2-carboxylate|CS-0137564
      50551-56-9

    References

    • BIOLIPOX AB Patent: WO2008/110793 A1, 2008 ; Location in patent: Page/Page column 110 ;
  • Route3
    • null|null
      76322-07-1
    • ~%
    • In-stock
      Ethyl 5-methoxybenzofuran-2-carboxylate|CS-0137564
      50551-56-9

    References

    • Mohr, Peter; Nettekoven, Matthias; Plancher, Jean-Marc; Richter, Hans; Roche, Olivier; Takahashi, Tadakatsu; Taylor, Sven Patent: US2009/29976 A1, 2009 ; Location in patent: Page/Page column 18 ; US 20090029976 A1

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   48.67
  • LogP   2.6181
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   3

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