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Ferulamide

CAT: 0931-TN1643-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-TN1643-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
61012-31-5
Target
PAFR, AChR
Related Pathways
GPCR/G Protein, Neuroscience
Purity
0.9963
Bioactivity
Ferulamide (4-Hydroxy-3-methoxycinnamide), a Ferulic acid derivative, shows potent inhibitory activity against arachidonic acid-induced platelet aggregation.
Smiles
COC1=CC(\C=C\C(N)=O)=CC=C1O
Molecular Formula
C10H11NO3
Molecular Weight
193.2
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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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