(3aR,12bR)-Rel-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino [4,5-c]pyrrol-5-ol 5-(hydrogen sulfate)
| Product Name |
(3aR,12bR)-Rel-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino [4,5-c]pyrrol-5-ol 5-(hydrogen sulfate)
|
| Product Code |
DA-A316-11
|
| Chemical name |
(3aR,12bR)-Rel-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino [4,5-c]pyrrol-5-ol 5-(hydrogen sulfate)
|
| Synonyms |
rel-11-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-5-yl hydrogen sulfate; rel-(3aR,12bR)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-5-yl hydrogen sulfate; 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-5-ol, 11-chloro-2,3,3a,12b-tetrahydro-2-methyl-, 5-(hydrogen sulfate), (3aR,12bR)-rel;
|
| Impurity |
NA
|
| CAS Number |
1399103-21-9
|
| Alternate CAS # |
NA
|
| Molecular form |
C17H16ClNO5S
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| Appearance |
NA
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| Melting Point |
NA
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| Mol. Weight |
381.83
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| Storage |
2-8°C Refrigerator
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| Solubility |
NA
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| Stability |
NA
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| Category |
intermediates,impurities,metabolites,pharmaceutical standards,Fine Chemicals
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| Boiling Point |
NA
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| Applications |
NA
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| Dangerous Goods Info |
NA
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| References |
NA
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| Extra Notes |
NA
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| Documents (MSDS) |
No Data Available
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| Keywords |
NA |