avenanthramide 1p
avenanthramide D
Identification
| Name | avenanthramide 1p |
| CAS Number | 115610-36-1 |
| FDA UNII | 24HT67X53Y |
| Molecular Formula | C16 H13 N O4 |
| Molecular Weight | 283.28341000 |
| Nikkaji Number | J454.233I |
| XlogP3 | 3.60 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 60.31 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | natural substances and extractives |
| Recommendation for avenanthramide 1p usage levels up to | not for fragrance use. |
| Recommendation for avenanthramide 1p flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
avenanthramide D
benzoic acid, 2-(((2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl)amino)-
N-(E)-p-
coumaroylanthranilic acid
2-[[(E)-3-(4-
hydroxyphenyl)prop-2-enoyl]amino]benzoic acid
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