CAS Number
Molecular Formula
C40H44N2O8
Product format
Neat
Molecular Weight
680.8
Storage
-20°C
Shipping
Room Temperature
API Family
Synonyms
2, 2'-Bisnaltrexone; 607732-61-6; TFS6E9DD4N; (2, 2'-Bimorphinan)-6, 6'-dione, 17, 17'-bis(cyclopropylmethyl)-4, 5:4', 5'-diepoxy-3, 3', 14, 14'-tetrahydroxy-, (5alpha)-(5'alpha)-; [2, 2'-Bimorphinan]-6, 6'-dione, 17, 17'-bis(cyclopropylmethyl)-4, 5:4', 5'-diepoxy-3, 3', 14, 14'-tetrahydroxy-, (5alpha)-(5'alpha)-; RefChem:197254; (2, 2'-BIMORPHINAN)-6, 6'-DIONE, 17, 17'-BIS(CYCLOPROPYLMETHYL)-4, 5:4', 5'-DIEPOXY-3, 3', 14, 14'-TETRAHYDROXY-, (5.ALPHA.)-(5'.ALPHA.)-; Naltrexone EP Impurity D; UNII-TFS6E9DD4N; 2, 2'-Bisnaltrexone (Naltrexone Impurity) (1mg/ml in Acetonitrile); Naltrexone Impurity; 17, 17'-Bis(cyclopropylmethyl)-4, 5alpha:4', 5'alpha-diepoxy3, 3', 14, 14'-tetrahydroxy-2, 2'-bimorphinanyl-6, 6'-dione; (5alpha)-(5'alpha)-17, 17'-Bis(cyclopropylmethyl)-4, 5:4', 5'-diepoxy-3, 3', 14, 14'-tetrahydroxy-[2, 2'-bimorphinan]-6, 6'-dione; 2, 2'-Bisnaltrexone; Pseudonaltrexone; Naltrexone Impurity; G87743; Pseudonaltrexone; (4R, 4'R, 5S, 5'S, 9R, 9'R, 17S, 17'S)-3, 3'-bis(cyclopropylmethyl)-5, 5', 12, 12'-tetrahydroxy-2, 2', 3, 3', 4, 4', 5, 5', 6, 6', 7, 7', 9, 9', 18, 18'-hexadecahydro-[13, 13'-bi(4, 12-methanobenzofuro[3, 2-e]isoquinoline)]-8, 8'(1H and 1'H)-dione
Iupac Name
(4R, 4aS, 7aR, 12bS)-10-[(4R, 4aS, 7aR, 12bS)-3-(cyclopropylmethyl)-4a, 9-dihydroxy-7-oxo-2, 4, 5, 6, 7a, 13-hexahydro-1H-4, 12-methanobenzofuro[3, 2-e]isoquinolin-10-yl]-3-(cyclopropylmethyl)-4a, 9-dihydroxy-2, 4, 5, 6, 7a, 13-hexahydro-1H-4, 12-methanobenzofuro[3 and 2-e]isoquinolin-7-one
InChI
InChI=1S/C40H44N2O8/c43-25-5-7-39(47)27-15-21-13-23(31(45)33-29(21)37(39,35(25)49-33)9-11-41(27)17-19-1-2-19)24-14-22-16-28-40(48)8-6-26(44)36-38(40,30(22)34(50-36)32(24)46)10-12-42(28)18-20-3-4-20/h13-14,19-20,27-28,35-36,45-48H,1-12,15-18H2/t27-,28-,35+,36+,37+,38+,39-,40-/m1/s1
