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CS-W001157 4
Total: USD 88.00

3,4-Dimethoxycinnamic acid

  • CAS No. 2316-26-9

  • Cat. No. CS-W020726
  • Purity≥98%
  • MDL No.MFCD00004387

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

3,4-Dimethoxycinnamic acid|CS-W020726

Structure of 2316-26-9

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General Information

  • CAS No. 2316-26-9
  • Cat. No. CS-W020726
  • Purity ≥98%
  • MDL No. MFCD00004387
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₂O₄
  • Molecular Weight None
  • Synonym(s) O-Methylferulic acid
  • SMILES O=C(O)/C=C/C1=CC=C(OC)C(OC)=C1

Description

3,4-Dimethoxycinnamic acid features a conjugated cinnamic acid backbone with two methoxy groups positioned ortho to the carboxylic acid. This substitution enhances electron density at the aromatic ring and improves solubility in polar organic solvents. The compound serves as a key scaffold for bioactive molecule synthesis, particularly in pharmaceutical and agrochemical research.

Synthesis

  • Route1
    • null|null
      141-82-2
    • Veratraldehyde Verapamil Impurity|CS-0229507
      120-14-9
    • ~95%
    • In-stock
      3,4-Dimethoxycinnamic acid|CS-W020726
      2316-26-9

    References

    • Goel, Vijender Oriental Journal of Chemistry, 2012 , vol. 28, # 4 p. 1725 - 1728
  • Route2
    • null|null
      141-82-2
    • Veratraldehyde Verapamil Impurity|CS-0229507
      120-14-9
    • ~%
    • In-stock
      3,4-Dimethoxycinnamic acid|CS-W020726
      2316-26-9
    • null|null
      58818-70-5

    References

    • Journal of the Chemical Society, , p. 1661
  • Route3
    • null|null
      30461-77-9
    • ~99%
    • In-stock
      3,4-Dimethoxycinnamic acid|CS-W020726
      2316-26-9

    References

    • Rossi; Urbano; Baraglia, A. Carnevale; Serra; Bergamelli; Iannelli; Azzolina; Collina Synthetic Communications, 2009 , vol. 39, # 18 p. 3254 - 3262

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   55.76
  • LogP   1.8016
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   4

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