protopine hydrochloride
bis(1,3)benzodioxolo(4,5-c:5',6'-g)azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-, hydrochloride (9CI)
Identification
| Name | protopine hydrochloride |
| CAS Number | 6164-47-2 |
| EINECS | 228-196-5 |
| FDA UNII | 96481YJ70G |
| Molecular Formula | C20 H20 Cl N O5 |
| Molecular Weight | 389.83440000 |
| MDL Number | MFCD00236406 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Flash Point | 32.00 °F. TCC ( 0.00 °C. ) (est) |
| Soluble in | water, 197.2 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | intraperitoneal-mouse LD50 102 mg/kg |
| 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 protopine hydrochloride usage levels up to | not for fragrance use. |
| Recommendation for protopine hydrochloride flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
bis(1,3)
benzodioxolo(4,5-c:5',6'-g)azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-, hydrochloride (9CI)
protopine HCl
7,13a-
secoberbin-13a-one, 7-methyl-2,3:9,10-bis(methylenedioxy)-, hydrochloride (8CI)
PubMed:
Theoretical and experimental NMR study of protopine hydrochloride isomers.
PubMed:
Protopine hydrochloride.