Products for Research Use Only

Ferulamide

CAT: 0013-GTR19165285-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19165285-01Size:1 mg
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Description
Ferulamide, a derivative of ferulic acid, is a potent inhibitor of arachidonic acid-induced platelet aggregation. This small molecule is a valuable research tool for studying cardiovascular biology and thrombosis mechanisms in both in vitro and in vivo experimental models.
CAS Number
61012-31-5
Product Name Alternative
Acid, 4-Hydroxy-3-methoxycinnamide, anticholinesterase, inhibit, Nicotinic acetylcholine receptors, nAChR, PAFR, Inhibitor, Ferulamide, Ferulic
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.45% (May vary between batches)
Solubility
DMSO:50 mg/mL (258.8 mM)
Smiles
COC1=CC (\C=C\C (N) =O) =CC=C1O
Molecular Formula
C10H11NO3
Molecular Weight
193.2
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

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...
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