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61012-31-5

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61012-31-5 Structure

61012-31-5 Structure
IdentificationBack Directory
[Name]

Ferulamide
[CAS]

61012-31-5
[Synonyms]

2-PropenaMide, 3-(4-hydroxy-3-Methoxyphenyl)-, (2E)-
[Molecular Formula]

C10H11NO3
[MDL Number]

MFCD00017148
[MOL File]

61012-31-5.mol
[Molecular Weight]

193.2
Chemical PropertiesBack Directory
[Boiling point ]

435.3±45.0 °C(Predicted)
[density ]

1.257±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
[pka]

9.85±0.31(Predicted)
Hazard InformationBack Directory
[Uses]

Ferulamide is a Ferulic acid derivative isolated from Portulaca oleracea L. with anticholinesterase activities[1][2].
[target]

PAFR
[References]

[1] Fen Xiu, et al. A New Alkaloid From Portulaca oleracea L. And Its Antiacetylcholinesterase Activity. Nat Prod Res. 2019 Sep;33(18):2583-2590. DOI:10.1080/14786419.2018.1460833
[2] Chun-Jen Chen, et al. (2E)-N,N-dibutyl-3-(4-hydroxy-3-methoxyphenyl)acrylamide Induces Apoptosis and Cell Cycle Arrest in HL-60 Cells. Anticancer Res. Jan-Feb 2007;27(1A):343-9. PMID:17352252
Spectrum DetailBack Directory
[Spectrum Detail]

Ferulamide(61012-31-5)1HNMR
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