Introduction:Basic information about CAS 6106-81-6|Scopolamine N-oxide hydrobromide, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Scopolamine N-oxide hydrobromide |
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| CAS Number | 6106-81-6 | Molecular Weight | 319.352 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C17H22BrNO5 | Melting Point | 137ºC |
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| MSDS | / | Flash Point | / |
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Names
| Name | Scopolamine N-Oxide Hydrobromide |
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| Synonym | More Synonyms |
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Scopolamine N-oxide hydrobromide BiologicalActivity
| Description | Scopolamine N-oxide hydrobromide is an antagonist of the muscarinic acetylcholine. |
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| Related Catalog | Signaling Pathways >>GPCR/G Protein >>mAChRSignaling Pathways >>Neuronal Signaling >>mAChRResearch Areas >>Neurological Disease |
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| Target | muscarinic acetylcholine[1] |
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| References | [1]. CAROL SAUNDERSON HUBE, et al. Absolute Configuration of Scopolamine N-Oxide and of Related Compounds. Canadian Journal of Chemistry, 1971, 49, 3258. |
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Chemical & Physical Properties
| Melting Point | 137ºC |
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| Molecular Formula | C17H22BrNO5 |
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| Molecular Weight | 319.352 |
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| Exact Mass | 319.141968 |
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| PSA | 88.49000 |
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| LogP | -0.49 |
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| InChIKey | MGNNYKWRWHQLCR-NRJJIBETSA-N |
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| SMILES | Br.C[N+]1([O-])C2CC(OC(=O)C(CO)c3ccccc3)CC1C1OC12 |
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Safety Information
| Hazard Codes | T |
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| Risk Phrases | 23/24/25 |
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| Safety Phrases | 36/37/39-45 |
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| RIDADR | UN 1544 6.1/PG 3 |
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| WGK Germany | 3 |
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| Packaging Group | III |
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| Hazard Class | 6.1 |
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Synonyms
| SCOPODEX HYDROBROMIDE |
| Benzeneacetic acid, α-(hydroxymethyl)-, 9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.0]non-7-yl ester |
| EINECS 228-066-8 |
| SCOPOLAMINE AMINOXIDE HBR |
| ide,hydrobromide |
| HYOSCINE-N-OXIDE HYDROBROMIDE |
| 9-Methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.0]non-7-yl tropate |
| aminoxyscopolaminehydrobromide |
| 7beta)] |
| GENOSCOPOLAMINE HYDROBROMIDE |