Pseudomorphine
Product Description
| Product | Pseudomorphine |
| CAS | 125-24-6 |
| Formula | C34H36N2O6 |
| Synonym | [2,2'-Bimorphinan]-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5a,6a)-(5'a,6'a)-, Pseudomorphine (Morphine Impurity), 4,5a:4',5'a-Bisoxy-17,17'-dimethyl[2,2'-bi(7,8-didehydromorphinan)]-3,3',6a,6'a-tetrol, Pseudomorpine, (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)-, Pseudomorphine (free base), Morphine Sulfate Related Compound B CII (20 mg) (Pseudomorphine), Morphine Sulfate Related CoMpound B CII, Pseudomorphine (Morphine Impurity) |
Typical Product Specifications
| Molecular weight | 568.66 |
| 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 |
| Molecular weight | 301.38 |
| SMILES | COc1ccc2C[C@@H]3[C@@H]4CC[C@H](O)[C@@H]5Oc1c2[C@]45CCN3C |
| InChI | 1S/C18H23NO3/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19/h3,6,11-13,17,20H,4-5,7-9H2,1-2H3 |
| Atmospheric OH Rate Constant | 1.92E-10 cm3/molecule-sec |
| Melting Point | 112.5 ° C |
| log P (octanol-water) | 1.490 |
| EINECS | 204-732-3 |
| Class | Specialty Chemicals |
| Function | Intermediates |
| Industry | Pharmaceutical |
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