4-Methoxycinnamaldehyde
Appearance
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Names | |
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Preferred IUPAC name
(2E)-3-(4-Methoxyphenyl)prop-2-enal | |
Other names
p-Methoxycinnamaldehyde; p-Methoxycinnamaldehyde, trans-p-Methoxycinnamaldehyde; 3-(4-Methoxyphenyl)acrylaldehyde
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Identifiers | |
3D model (JSmol)
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ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.204.248 |
EC Number |
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KEGG | |
PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C10H10O2 | |
Molar mass | 162.188 g·mol−1 |
Hazards | |
GHS labelling: | |
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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).
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4-Methoxycinnamaldehyde is a bioactive isolate of Agastache rugosa.[1]
References
[edit]- ^ 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.