Pseudo Morphine (Morphine Impurity)

CAS : 125-24-6

Ref. TR-P839540

Informations sur le produit

• Nom: Pseudo Morphine (Morphine Impurity)
• Synonymes: Pseudomorphine (6CI,7CI,8CI), 2,2'-Dehydrodimorphine, Dehydromorphine, Oxydimorphine, Pseudomorphine (C34 alkaloid), 7,7',8,8'-Tetradehydro-4,5alpha:4',5'alpha-diepoxy-17,17'-dimethyl-2,2'-bimorphinanyl-3,3',6alpha,6'alpha-tetrol, Morphine Sulphate Imp. B (EP), Morphine Hydrochloride Imp. B (EP), Pseudomorphine, 2,2'-Bismorphine, [2,2'-Bimorphinan]-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5alpha,6alpha)-(5'alpha,6'alpha)-, (5alpha,6alpha)-(5'alpha,6'alpha)-7,7',8,8'-Tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl[2,2'-bimorphinan]-3,3',6,6'-tetrol, Morphine Related Compound B, Morphine Hydrochloride Impurity B, Morphine Sulfate Impurity B, Morphine Impurity B, Morphine Impurity B, (5Alpha,6Alpha)-2-[(5Alpha,6Alpha)-3,6-Dihydroxy-17-Methyl-7,8-Didehydro-4,5-Epoxymorphinan-2-Yl]-17-Methyl-7,8-Didehydro-4,5-Epoxymorphinan-3,6-Diol, (5α,6α)-(5′α,6′α)-7,7′,8,8′-Tetradehydro-4,5:4′,5′-diepoxy-17,17′-dimethyl[2,2′-bimorphinan]-3,3′,6,6′-tetrol, 2,2-Bimorphine, 2,2′-Dehydrodimorphine, Pseudomorphine (C₃₄ alkaloid), [2,2′-Bimorphinan]-3,3′,6,6′-tetrol, 7,7′,8,8′-tetradehydro-4,5:4′,5′-diepoxy-17,17′-dimethyl-, (5α,6α)-(5′α,6′α)-
• CAS: 125-24-6

Description

Applications A degradation product of Morphine. A dimolecular base formed by the gentle oxidation of Morphine in alkaline solution. Name Pseudomorphine is also used for the C17 alkaloid base.
References Rosenberger, R., et al.: J. Gen. Microbiol., 22, 726 (1960), Rahim, M., et al.: J. Biol. Chem., 241, 3615 (1966), Dolezalova, M., et al.: J. Pharm. Biomed. Anal., 10, 507 (1992), Willey, D., et al.: Biochem. J., 290, 539 (1993),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 568.66
• Formule: C₃₄H₃₆N₂O₆
• Couleur/Forme: Off-White
• InChI: InChI=1S/C34H36N2O6/c1-35-9-7-33-19-3-5-23(37)31(33)41-29-25(33)15(13-21(19)35)11-17(27(29)39)18-12-16-14-22-20-4-6-24(38)32-34(20,8-10-36(22)2)26(16)30(42-32)28(18)40/h3-6,11-12,19-24,31-32,37-40H,7-10,13-14H2,1-2H3/t19-,20-,21+,22+,23-,24-,31-,32-,33-,34-/m0/s1
• SMILES: CN1CC[C@]23c4c5cc(-c6cc7c8c(c6O)O[C@H]6[C@@H](O)C=C[C@H]9[C@@H](C7)N(C)CC[C@]869)c(O)c4O[C@H]2[C@@H](O)C=C[C@H]3[C@H]1C5