cheritamine
Identification
| Name | cheritamine |
| CAS Number | 223696-37-5 |
| FDA UNII | Search |
| Molecular Formula | C40 H68 N2 O |
| Molecular Weight | 592.99516000 |
| Nikkaji Number | J2.399.559J |
| XlogP3 | 15.80 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 2.272e-011 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 cheritamine usage levels up to | not for fragrance use. |
| Recommendation for cheritamine flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
(Z)-N-[2-(1H-
indol-3-yl)ethyl]triacont-25-enamide
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