Product Name

  • Name

    (+)-(1R,2R)-O-DESMETHYL TRAMADOL HCL

  • EINECS 200-659-6
  • CAS No. 148262-77-5
  • Density
  • Solubility
  • Melting Point 248-250 °C
  • Formula C15H23NO2.HCl
  • Boiling Point
  • Molecular Weight 285.814
  • Flash Point 9℃
  • Transport Information
  • Appearance White Solid
  • Safety 7-16-36/37-45
  • Risk Codes 11-23/24/25-39/23/24/25
  • Molecular Structure Molecular Structure of 148262-77-5 ((+)-(1R,2R)-O-DESMETHYL TRAMADOL HCL)
  • Hazard Symbols F,T
  • Synonyms LogP
  • PSA 43.70000
  • LogP 3.13360

(+)-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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