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CS-W001157 4
Total: USD 88.00

(E)-Ferulic acid

  • CAS No. 537-98-4

  • Cat. No. CS-W020038
  • Purity≥98%
  • MDL No.MFCD00004400

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

(E)-Ferulic acid|CS-W020038

Structure of 537-98-4

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General Information

  • CAS No. 537-98-4
  • Cat. No. CS-W020038
  • Purity ≥98%
  • MDL No. MFCD00004400
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₀O₄
  • Molecular Weight 194.19
  • Synonym(s) (E)-Coniferic acid
  • SMILES O=C(O)/C=C/C1=CC=C(O)C(OC)=C1

Description

(E)-Ferulic acid is a phenolic compound featuring a conjugated side chain with a trans (E) double bond, enhancing its stability and electron delocalization. This configuration imparts strong antioxidant activity and facilitates integration into polymer matrices or bioactive formulations. The molecule bears a hydroxyl group ortho to the methoxy-substituted aromatic ring, contributing to hydrogen bonding capacity and solubility in polar solvents. Its bench-stable nature supports consistent performance in synthetic and biological applications.

Application

(E)-Ferulic acid serves as a versatile building block in synthetic organic chemistry, enabling efficient access to bioactive phenolic compounds and lignin-derived scaffolds. Its conjugated enone system facilitates Diels-Alder reactions and serves as a key precursor in the synthesis of substituted coumarins and flavonoids. The molecule exhibits excellent bench stability, tolerates common functional groups, and simplifies purification via crystallization or column chromatography, making it ideal for iterative synthesis workflows in medicinal chemistry and natural product derivatization.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   66.76
  • LogP   1.4986
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   3

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