N-caffeoyl serotonin
3-(3,4-dihydroxyphenyl)-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-, (2E)-
Identification
| Name | N-caffeoyl serotonin |
| IUPAC | (E)-3-(3,4-dihydroxyphenyl)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]prop-2-enamide |
| CAS Number | 928765-97-3 |
| FDA UNII | 574297D1EQ |
| Molecular Formula | C19 H18 N2 O4 |
| Molecular Weight | 338.36326000 |
| Nikkaji Number | J2.676.817I |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 438.6 mg/L @ 25 °C (est) |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | skin protecting agents |
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 | cosmetic ingredient for skin protecting |
| Recommendation for N-caffeoyl serotonin usage levels up to | not for fragrance use. |
| Recommendation for N-caffeoyl serotonin flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
cafeoylserotonin 98
N-
caffeoylserotonin
3-(3,4-
dihydroxyphenyl)-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-, (2E)-
(E)-3-(3,4-
dihydroxyphenyl)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]prop-2-enamide
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