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| Name |
(+)-O-Desmethyl Tramadol hydrochloride |
EINECS | 200-659-6 |
| CAS No. | 148262-77-5 | Density | N/A |
| PSA | 43.70000 | LogP | 3.13360 |
| Solubility | N/A | Melting Point |
248-250 °C |
| Formula | C15H23NO2.HCl | Boiling Point | N/A |
| Molecular Weight | 285.814 | Flash Point | 9℃ |
| Transport Information | N/A | Appearance | White Solid |
| Safety | 7-16-36/37-45 | Risk Codes | 11-23/24/25-39/23/24/25 |
| Molecular Structure |
|
Hazard Symbols | F,T |
| Synonyms |
LogP |
(+)-O-Desmethyl Tramadol hydrochloride Specification
The CAS register number of (+)-O-Desmethyl Tramadol hydrochloride is 148262-77-5. The systematic name about this chemical is 3-[(1S,2S)-2-(dimethylaminomethyl)-1-hydroxy-cyclohexyl]phenol hydrochloride. It belongs to the following product categories, such as Various Metabolites and Impurities, Intermediates & Fine Chemicals, Metabolites & Impurities, Pharmaceuticals and so on. This chemical can be used as an optically active metabolite of Tramadol.
You can still convert the following datas into molecular structure:
(1)SMILES: CN(C)C[C@@H]1CCCC[C@]1(c2cccc(c2)O)O.Cl
(2)InChI: InChI=1/C15H23NO2.ClH/c1-16(2)11-13-6-3-4-9-15(13,18)12-7-5-8-14(17)10-12;/h5,7-8,10,13,17-18H,3-4,6,9,11H2,1-2H3;1H/t13-,15+;/m0./s1
(3)InChIKey: IRGWVAWLHXDKIX-NQQJLSKUBO
(4)Std. InChI: InChI=1S/C15H23NO2.ClH/c1-16(2)11-13-6-3-4-9-15(13,18)12-7-5-8-14(17)10-12;/h5,7-8,10,13,17-18H,3-4,6,9,11H2,1-2H3;1H/t13-,15+;/m0./s1
(5)Std. InChIKey: IRGWVAWLHXDKIX-NQQJLSKUSA-N
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