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CS-W001157 4
Total: USD 88.00

Ferulic acid methyl ester

  • CAS No. 2309-07-1

  • Cat. No. CS-W019429
  • Purity≥98%
  • MDL No.MFCD00017208

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

Ferulic acid methyl ester|CS-W019429

Structure of 2309-07-1

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General Information

  • CAS No. 2309-07-1
  • Cat. No. CS-W019429
  • Purity ≥98%
  • MDL No. MFCD00017208
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₂O₄
  • Molecular Weight None
  • Synonym(s) Methyl ferulate
  • SMILES O=C(/C=C/C1=CC=C(C(OC)=C1)O)OC

Application

Ferulic acid methyl ester serves as a versatile building block in synthetic organic chemistry, enabling efficient access to bioactive phenolic scaffolds. Its ester functionality facilitates selective derivatization and compatibility with standard coupling protocols, while the cinnamyl side chain supports diverse transformations including oxidation, hydrogenation, and cycloaddition reactions. Bench-stable and readily purified, it functions effectively in the synthesis of natural product analogs and pharmaceutical intermediates.

Synthesis

  • Route1
    • null|null
      67-56-1
    • In-stock
      Ferulic acid|CS-0007108
      1135-24-6
    • ~99%
    • In-stock
      Ferulic acid methyl ester|CS-W019429
      2309-07-1

    References

    • Bode; Doyle; Protopopova; Zhou Journal of Organic Chemistry, 1996 , vol. 61, # 26 p. 9146 - 9155
  • Route2

    References

    • Hafez, Taghrid S.; Henary, Maged M.; Mahran, Mohamed Refat H. Phosphorus, Sulfur and Silicon and Related Elements, 1998 , vol. 143, p. 33 - 44
  • Route3

    References

    • Tetrahedron Letters, , vol. 25, # 26 p. 2755 - 2758

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   55.76
  • LogP   1.587
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   3

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