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  6. 7,7',8,8'-Tetradehydro-4,5alpha:4',5'alpha-diepoxy-17,17'-dimethyl-2,2'-bimorphinanyl-3,3',6alpha,6'alpha-tetrol (Pseudomorphine; 2,2'-Bismorphine), Mikromol™

7,7',8,8'-Tetradehydro-4,5alpha:4',5'alpha-diepoxy-17,17'-dimethyl-2,2'-bimorphinanyl-3,3',6alpha,6'alpha-tetrol (Pseudomorphine; 2,2'-Bismorphine), Mikromol™

Product Code. 17944106
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25 mg
100 mg
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100mg
25mg
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Product Code. 17944106

Brand: Mikromol MM0037.010025

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Description

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

7,7',8,8'-Tetradehydro-4,5alpha:4',5'alpha-diepoxy-17,17'-dimethyl-2,2'-bimorphinanyl-3,3',6alpha,6'alpha-tetrol (Pseudomorphine; 2,2'-Bismorphine)
TRUSTED_SUSTAINABILITY

Specifications

Chemical Name or Material Pseudomorphine
CAS 125-24-6
Analyte or Component Names Pseudomorphine
Shipping Condition Room Temperature
Molecular Formula C34 H36 N2 O6
Certifications/Compliance ISO 17025
Synonym 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
InChI Formula 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@]23[C@H]4Oc5c(O)c(cc(C[C@@H]1[C@@H]2C=C[C@@H]4O)c35)c6cc7C[C@@H]8[C@@H]9C=C[C@H](O)[C@@H]%10Oc(c6O)c7[C@]9%10CCN8C
IUPAC Name (4R,4aR,7S,7aR,12bS)-10-[(4R,4aR,7S,7aR,12bS)-7,9-dihydroxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-10-yl]-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol
Molecular Weight (g/mol) 568.66
Quantity 25 mg
Formula Weight 568.2573 g/mol
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