Avenanthramidec
Synonym(s):N-[3′,4′-Dihydroxy-(E)-cinnamoyl]-5-hydroxyanthranilic acid;2-{[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propenyl]amino}-5-hydroxybenzoic acid;Avenanthramide Bc
- CAS NO.:116764-15-9
- Empirical Formula: C16H13NO6
- Molecular Weight: 315.28
- MDL number: MFCD23380831
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-09-12 18:55:15
What is Avenanthramidec?
The Uses of Avenanthramidec
Avenanthramide C is an antioxidant and an anti-inflammatory agent. Avenanthramide reduces and attenuates proliferation of colonic cancer cells. Avenanthramide C inhibits chymotrypsin activity and moderately trypsin activity.
Definition
ChEBI: 2-{[(2E)-3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene]amino}-5-hydroxybenzoic acid is an alkaloid and a member of benzamides.
Properties of Avenanthramidec
| Melting point: | 248-250°C (dec.) |
| Boiling point: | 702.3±60.0 °C(Predicted) |
| Density | 1.582±0.06 g/cm3(Predicted) |
| storage temp. | 2-8°C |
| solubility | Methanol (Slightly, Heated) |
| form | neat |
| pka | 3.37±0.36(Predicted) |
| color | Pale Yellow to Light Yellow |
| BRN | 3624543 |
Safety information for Avenanthramidec
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral |
Computed Descriptors for Avenanthramidec
New Products
5-bromo-4-fluoro-2-nitrobenzaldehyde (R)-(-)-2-Amino-1-propanol Cyclobutanone Fmoc-OSu 1-(2-Chloroethyl)pyrrolidine Hydrochloride 2-Amino-2-(4-methylphenyl)acetic acid β-Bromostyrene Ethyl 3-phenylpropanoate Phenethyl cinnamate Dipropyl disulfide 4 pentyn 1 ol N-Vinylformamide Methacrylate-PEG-Methacrylate, Mn:35000 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 2-Butyn-1-oL 2-Pentyn-1-oL 4-Nitrobenzotrifluoride N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)pyrimidin-2-amine Pirtobrutinib intd. N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamideRelated products of tetrahydrofuran

![5-Hydroxy-2-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]benzoic acid](https://img.chemicalbook.in/CAS/20200401/GIF/108605-69-2.gif)
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