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CS-W001157 4
Total: USD 88.00

Coniferaldehyde

  • CAS No. 458-36-6

  • Cat. No. CS-0022807
  • Purity≥98%
  • MDL No.MFCD00075811

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

Coniferaldehyde|CS-0022807

Structure of 458-36-6

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General Information

  • CAS No. 458-36-6
  • Cat. No. CS-0022807
  • Purity ≥98%
  • MDL No. MFCD00075811
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₀O₃
  • Molecular Weight None
  • Synonym(s) 4-Hydroxy-3-methoxycinnamaldehyde
  • SMILES O=C/C=C/C1=CC=C(O)C(OC)=C1

Description

4-Hydroxy-3-methoxycinnamaldehyde is an isoflavonoid. It has been isolated from the insecticidally active hot dichloromethane extract of heartwood of Gliricidia sepium, seed kernels of Melia azedarach L and barks of Cinnamomum cebuense.4-Hydroxy-3-methoxycinnamaldehyde is suitable for use in a study to investigate the antioxidant and antiradical activities of ferulates using a -carotene-linoleate model system and a DPPH radical scavenging assay, respectively.

Synthesis

  • Route1
    • null|null
      92446-10-1
    • ~69%
    • In-stock
      Coniferaldehyde|CS-0022807
      458-36-6

    References

    • Duran, E.; Gorrichon, L.; Cazaux, L.; Tisnes, P. Tetrahedron Letters, 1984 , vol. 25, # 26 p. 2755 - 2758
  • Route2

    References

    • Ozanne, Aurelie; Pouysegu, Laurent; Depernet, Dominique; Francois, Bruno; Quideau, Stephane Organic Letters, 2003 , vol. 5, # 16 p. 2903 - 2906
  • Route3
    • null|null
      65401-83-4
    • ~78%
    • In-stock
      Coniferaldehyde|CS-0022807
      458-36-6

    References

    • Daubresse; Francesch; Mhamdi; Rolando Synthesis, 1994 , # 4 p. 369 - 371

Safety Information

Download SDS
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

Quality Control

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Computational Chemistry Data

  • TPSA   46.53
  • LogP   1.6129
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   3

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