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Ferulamide

CAT: 0804-HY-N3894-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N3894-02Size:5 mg
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Description
Ferulamide is a Ferulic acid derivative isolated from Portulaca oleracea L. with anticholinesterase activities[1][2].
CAS Number
61012-31-5
UNSPSC
12352005
Target
NAChR
Type
Natural Products
Related Pathways
Membrane Transporter/Ion Channel; Neuronal Signaling
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/ferulamide.html
Purity
99.10
Solubility
10 mM in DMSO
Smiles
O=C(N)/C=C/C1=CC=C(O)C(OC)=C1
Molecular Formula
C10H11NO3
Molecular Weight
193.20
References & Citations
[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.|[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.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C (Powder, sealed storage, away from moisture)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Ferulamide

(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide has been reported in Hypecoum imberbe with data available.

CAS Number61012-31-5
PubChem CID6433734
IUPAC Name(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
Molecular FormulaC10H11NO3
Molecular Weight193.20
XLogP0.9
Topological Polar Surface Area72.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count14
Formal Charge0
Complexity227
SMILES
COC1=C(C=CC(=C1)/C=C/C(=O)N)O
InChI
InChI=1S/C10H11NO3/c1-14-9-6-7(2-4-8(9)12)3-5-10(11)13/h2-6,12H,1H3,(H2,11,13)/b5-3+
InChIKey
YYAJJKZSQWOLIP-HWKANZROSA-N
Chemical Structure
2D Structure
2D structure of Ferulamide
CAS: 61012-31-5
CID: 6433734
Formula: C10H11NO3
MW: 193.20
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight193.20
XLogP30.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass193.07389321
Monoisotopic Mass193.07389321
Topological Polar Surface Area72.6 Ų
Heavy Atom Count14
Formal Charge0
Complexity227
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
380290Ferulamide

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