piperlonguminine
5-benzo-[1,3-dioxo]-5-yl-N-(2-methylpropyl)penta-2,4-dienamide
Identification
| Name | piperlonguminine |
| IUPAC | (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)penta-2,4-dienamide |
| CAS Number | 5950-12-9 |
| FDA UNII | HN39MC8KIO |
| Molecular Formula | C16 H19 N O3 |
| Molecular Weight | 273.33203000 |
| Nikkaji Number | J542.747I |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 17.36 mg/L @ 25 °C (est) |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | antimicrobial 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 | antimicrobial, antioxidants agents |
| Recommendation for piperlonguminine usage levels up to | not for fragrance use. |
| Recommendation for piperlonguminine flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
5-
benzo-[1,3-dioxo]-5-yl-N-(2-methylpropyl)penta-2,4-dienamide
(2E,4E)-5-(1,3-
benzodioxol-5-yl)-N-(2-methylpropyl)penta-2,4-dienamide
2,4-
pentadienamide, 5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-, (2E,4E)-
2,4-
pentadienamide, 5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-, (E,E)-
piperamide, N-isobutyl-
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