Scopolamine CAS#: 51-34-3; ChemWhat Code: 122360
Names & Identifiers |
Product Name | Scopolamine |
Synonyms | Benzeneacetic acid, a-(hydroxymethyl)-, (1a,2b,4b,5a,7b)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (aS)- (9CI);Benzeneacetic acid, a-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, [7(S)-(1a,2b,4b,5a,7b)]-;l-Scopolamine;Scop;Scopoderm TTS;SEE;Transcop;Tropic acid ester with scopine |
CAS Registry Number | 51-34-3 |
Molecular Formula | C17H21NO4 |
Molecular Weight | 303.35 |
EINECS | 200-090-3 |
Other Registry Numbers | |
More Identifiers on PubChem | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
Chemical & Physical Properties |
Melting point | 59 ºC |
alpha | D20 -28° (c = 2.7) |
Density | 1.31 |
Flash Point | 232.2℃ |
Storage | -20°C |
pka | 7.55-7.81(at 25℃) |
NIST Chemistry Reference | Scopolamine(51-34-3) |
EPA Substance Registry System | Benzeneacetic acid, .alpha.-(hydroxymethyl)-, (1.alpha.,2.beta.,4.beta., 5.alpha.,7.beta.)-9-methyl- 3-oxa-9-azatricyclo[3.3.1. 02,4]non-7-yl ester, (.alpha.S)-(51-34-3) |
Safety & Hazards(Codes & Phrases) |
Hazard Codes | T+ |
R Phrase | 26/27/28 |
S Phrase | 25-45 |
RIDADR | UN 1544PSN2 6.1 / PGII |
Hazardous Substances Data | 51-34-3(Hazardous Substances Data) |
More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
Transportation | No Information |
Storage | No Information |
Usage | No Information |
Spectral Properties |
No Information |
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