CAS 125-24-6
:pseudomorphine
Description:
Pseudomorphine, with the CAS number 125-24-6, is an alkaloid derived from opium, specifically a morphine derivative. It is characterized by its structural similarity to morphine, which influences its pharmacological properties. Pseudomorphine exhibits analgesic effects, although it is less potent than morphine itself. The compound is known for its ability to interact with opioid receptors in the central nervous system, contributing to pain relief and potential sedative effects. Its chemical structure includes a phenanthrene core, typical of many opiate compounds, which is essential for its biological activity. Pseudomorphine is less commonly discussed compared to other opiates, and its use in clinical settings is limited. Additionally, it may have implications in research related to opioid pharmacology and the development of new analgesics. As with many substances in this class, caution is advised due to the potential for dependence and side effects associated with opioid use.
Formula:C34H36N2O6
InChI:InChI=1/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
InChI key:InChIKey=FOJYFDFNGPRXDR-SQILNHJXSA-N
SMILES:O[C@@H]1[C@]2([C@]34C=5C(O2)=C(O)C(=CC5C[C@]([C@@]3(C=C1)[H])(N(C)CC4)[H])C=6C(O)=C7C8=C(C6)C[C@@]9([C@]%10([C@@]8([C@@](O7)([C@@H](O)C=C%10)[H])CCN9C)[H])[H])[H]
Synonyms:- (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
- Dehydromorphine
- Oxydimorphine
- Pseudomorphine (C<sub>34</sub> 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)-
- Pseudomorphine
- Pseudomorphine (C34 alkaloid)
- Morphine Sulfate Related CoMpound B CII
- Pseudomorphine (free base)
- Morphine Hydrochloride Impurity B
- [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)-
- Morphine Sulfate Impurity B
- Morphine Related Compound B
- Pseudomorphine (Morphine Impurity)
- Morphine Hydrochloride EP Impurity B
- (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)-
- Morphine Sulfate Related Compound B CII (20 mg) (Pseudomorphine)
- FOJYFDFNGPRXDR-NMGDDHEWSA-N
- Morphine Hydrochloride Impurit Ⅰ:Pseudomorphine
- Morphine Sulfate Related Compound B CII (Pseudomorphine) (1448027)
- 4,5α:4',5'α-Bisoxy-17,17'-dimethyl[2,2'-bi(7,8-didehydromorphinan)]-3,3',6α,6'α-tetrol
- Pseudomorpine
- Morphine USP Related Compound B
- See more synonyms
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Found 4 products.
7,7',8,8'-Tetradehydro-4,5α:4',5'α-diepoxy-17,17'-dimethyl-2,2'-bimorphinanyl-3,3',6α,6'α-tetrol (Pseudomorphine, 2,2'-Bismorphine)
CAS:Controlled ProductColor and Shape:Neat7,7',8,8'-Tetradehydro-4,5α:4',5'α-diepoxy-17,17'-dimethyl-2,2'-bimorphinanyl-3,3',6α,6'α-tetrol (Pseudomorphine; 2,2'-Bismorphine)
CAS:Controlled ProductFormula:C34H36N2O6Color and Shape:NeatMolecular weight:568.66Pseudo Morphine (Morphine Impurity)
CAS:Controlled ProductApplications 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),Formula:C34H36N2O6Color and Shape:Off-WhiteMolecular weight:568.66Pseudo Morphine (Morphine Impurity) (1mg/ml in Acetonitrile)
CAS:Controlled ProductFormula:C34H36N2O6Color and Shape:Single SolutionMolecular weight:568.66


