4-Methoxycinnamaldehyde

4-Methoxycinnamaldehyde
Names
Preferred IUPAC name
(2E)-3-(4-Methoxyphenyl)prop-2-enal
Other names
p-Methoxycinnamaldehyde; p-Methoxycinnamaldehyde, trans-p-Methoxycinnamaldehyde; 3-(4-Methoxyphenyl)acrylaldehyde
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
ECHA InfoCard 100.204.248
EC Number
  • 217-807-0
KEGG
UNII
  • InChI=1S/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-8H,1H3/b3-2+
    Key: AXCXHFKZHDEKTP-NSCUHMNNSA-N
  • InChI=1/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-8H,1H3/b3-2+
    Key: AXCXHFKZHDEKTP-NSCUHMNNBV
  • COC1=CC=C(C=C1)/C=C/C=O
Properties
C10H10O2
Molar mass 162.188 g·mol−1
Hazards
GHS labelling:
GHS07: Exclamation mark
Warning
H315, H319, H335
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

4-Methoxycinnamaldehyde is a bioactive isolate of Agastache rugosa.[1]

References

  1. ^ Wang, KC; Chang, JS; Chiang, LC; Lin, CC (2009). "4-Methoxycinnamaldehyde inhibited human respiratory syncytial virus in a human larynx carcinoma cell line". Phytomedicine. 16 (9): 882–6. doi:10.1016/j.phymed.2009.02.016. PMID 19303275.


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