Products for Research Use Only

Avenanthramide A

CAT: 0013-GTR19195531-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19195531-03Size:10 mg
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Description
Avenanthramide A is an orally active plant defensin and DDX3 RNA helicase inhibitor that induces mitochondrial dysfunction, ROS production, and apoptosis in colorectal cancer cells. Its demonstrated antitumor activity in research makes it a valuable compound for in vitro and in vivo studies in oncology.
CAS Number
108605-70-5
Product Name Alternative
Avenanthramide A
Field of Research
Cell Biology, Immunology & Inflammation, Metabolism Research, Neuroscience
Purity
98.19% (May vary between batches)
Solubility
DMSO:80 mg/mL (267.31 mM)
Smiles
N (C (/C=C/C1=CC=C (O) C=C1) =O) C2=C (C (O) =O) C=C (O) C=C2
Molecular Formula
C16H13NO5
Molecular Weight
299.28
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Avenanthramide A

Avenanthramide A is a hydroxycinnamic acid. It is a conjugate acid of an avenanthramide A(1-).

CAS Number108605-70-5
PubChem CID5281157
IUPAC Name5-hydroxy-2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]benzoic acid
Molecular FormulaC16H13NO5
Molecular Weight299.28
XLogP2.6
Topological Polar Surface Area107
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity428
SMILES
C1=CC(=CC=C1/C=C/C(=O)NC2=C(C=C(C=C2)O)C(=O)O)O
InChI
InChI=1S/C16H13NO5/c18-11-4-1-10(2-5-11)3-8-15(20)17-14-7-6-12(19)9-13(14)16(21)22/h1-9,18-19H,(H,17,20)(H,21,22)/b8-3+
InChIKey
QGUMNWHANDITDB-FPYGCLRLSA-N
Chemical Structure
2D Structure
2D structure of Avenanthramide A
CAS: 108605-70-5
CID: 5281157
Formula: C16H13NO5
MW: 299.28
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight299.28
XLogP32.6
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass299.07937252
Monoisotopic Mass299.07937252
Topological Polar Surface Area107 Ų
Heavy Atom Count22
Formal Charge0
Complexity428
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