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CS-W001157 4
Total: USD 88.00

3,4-Methylenedioxycinnamic acid

  • CAS No. 2373-80-0

  • Cat. No. CS-W010709
  • Purity≥97%
  • MDL No.MFCD00005837

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

3,4-Methylenedioxycinnamic acid|CS-W010709

Structure of 2373-80-0

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General Information

  • CAS No. 2373-80-0
  • Cat. No. CS-W010709
  • Purity ≥97%
  • MDL No. MFCD00005837
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₈O₄
  • Molecular Weight 192.17
  • Synonym(s) None
  • SMILES O=C(O)/C=C/C1=CC=C(OCO2)C2=C1

Description

3,4-(Methylenedioxy)cinnamic acid is an inhibitor of the phenylpropanoid enzyme 4-hydroxycinnamoyl-CoA ligase. It undergoes electron transfer reaction with trichloromethylperoxyl radical and reaction has been studied by pulse radiolysis.

Synthesis

  • Route1
    • null|null
      120-57-0
    • null|null
      141-82-2
    • ~95%
    • In-stock
      3,4-Methylenedioxycinnamic acid|CS-W010709
      2373-80-0

    References

    • Mogilaiah; Reddy, G. Randheer Synthetic Communications, 2004 , vol. 34, # 2 p. 205 - 210
  • Route2
    • Methyl (e)-3-(benzo[d][1,3]dioxol-5-yl)acrylate|CS-0664856
      40918-96-5
    • ~97%
    • In-stock
      3,4-Methylenedioxycinnamic acid|CS-W010709
      2373-80-0

    References

    • Pedersen, Mikael E.; Metzler, Bjorn; Stafford, Gary I.; Van Staden, Johannes; Jaeger, Anna K.; Rasmussen, Hasse B. Molecules, 2009 , vol. 14, # 9 p. 3833 - 3843
  • Route3
    • null|null
      120-57-0
    • null|null
      141-82-2
    • ~86%
    • null|null
      7315-32-4
    • In-stock
      3,4-Methylenedioxycinnamic acid|CS-W010709
      2373-80-0

    References

    • Tetrahedron, , vol. 63, # 4 p. 960 - 965

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   55.76
  • LogP   1.5131
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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