Scopolamine Hydrobromide Hydrate CAS#: N/A; ChemWhat Code: 1460069
Identification
| Product Name | Scopolamine Hydrobromide Hydrate |
| Molecular Structure |  |
| CAS Registry Number | N/A |
| EINECS Number | |
| MDL Number | |
| Beilstein Registry Number | |
| Synonyms | (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl (S)-3-hydroxy-2-phenylpropanoate hydrobromide hydrate |
| Molecular Formula | C17H21NO4 : HBr : X(H2O) |
| Molecular Weight | 303.4 : 79.9 : X(18.0) |
| InChI | |
| InChI Key | |
| Canonical SMILES | CN1[C@@H]2[C@H](O3)[C@H]3[C@H]1C[C@@H](OC([C@@H](C4=CC=CC=C4)CO)=O)C2.Br.[XH2O] |
Physical Data
| Appearance | No data available |
| Solubility | No data available |
| Flash Point | No data available |
| Refractive index | No data available |
| Sensitivity | No data available |
| Melting Point | No data available |
Spectra
| No data available |
Route of Synthesis (ROS)
| No data available |
Safety and Hazards
| No data available |
Other Data
| HS Code | 382290 |
| Storage | At room temperature and away from light |
| Related Chemicals | 51-34-3 (free base) ; 55-16-3 (HCl salt) ; 114-49-8 (HBr) |
| Use Pattern |
| Scopolamine Hydrobromide Hydrate is chemically (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl (S)-3-hydroxy-2-phenylpropanoate hydrobromide hydrate. It is also known as Hyoscine Butylbromide EP Impurity A. Scopolamine Hydrobromide Hydrate is supplied with detailed characterization data compliant with regulatory guideline. Scopolamine Hydrobromide Hydrate can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Scopolamine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use. |
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