piperoleine B
Identification
| Name | piperoleine B |
| IUPAC | (E)-9-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylnon-8-en-1-one |
| CAS Number | 30505-89-6 |
| FDA UNII | Search |
| Molecular Formula | C21 H29 N O3 |
| Molecular Weight | 343.46673000 |
| Nikkaji Number | J17.759H |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 0.06605 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 piperoleine B usage levels up to | not for fragrance use. |
| Recommendation for piperoleine B flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
(E)-9-(1,3-
benzodioxol-5-yl)-1-piperidin-1-ylnon-8-en-1-one
8-
nonen-1-one, 9-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-, (8E)-
1-[ -9- -1-oxo-8-
nonenyl]piperidine
piperidine, 1-[9-(1,3-benzodioxol-5-yl)-1-oxo-8-nonenyl]-, (E)-
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