Actinomycin D (AMD) ex. Streptomyces Sp., 98%

CAS: 50-76-0

Ref. SR-28269

Produktinformation

• Name: Actinomycin D (AMD) ex. Streptomyces Sp., 98%
• Synonyme: 3H-Phenoxazine-1,9-dicarboxamide, 2-amino-N,N'-bis[hexadecahydro-2,5,9-trimethyl-6,13-bis(1-methylethyl)-1,4,7,11,14-pentaoxo-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl]-4,6-dimethyl-3-oxo-, Hbf 386, Lyovac cosmegen, Meractinomycin, Oncostatin K, X 97, Actactinomycin A IV, Actinomycin 7, Actinomycin AIV, Actinomycindioic D acid, dilactone, Actinomycin C1, Actinomycin Cl, Actinomycin D, Actinomycin I, Actinomycin I1, Actinomycin IV, Actinomycin-[threo-val-pro-sar-meval], Actinomycin X 1, Actinomycin X I, Actinomyein-Theo-Val-Pro-Sar-Meval, Acto-D, AD, Dilactone actinomycindioic D acid, Dilactone actinomycin D acid, C1, Cosmegen, Dactinomycin D, Dactinomyein D, 2-amino-4,6-dimethyl-3-oxo-N,N'-bis[2,5,9-trimethyl-1,4,7,11,14-pentaoxo-6,13-di(propan-2-yl)hexadecahydro-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl]-3H-phenoxazine-1,9-dicarboxamide, 2-amino-4,6-dimethyl-3-oxo-N,N'-bis[2,5,9-trimethyl-6,13-bis(1-methylethyl)-1,4,7,11,14-pentaoxooctadecahydrocyclopenta[i][1,4,7,13]oxatriazacyclohexadecin-10-yl]-3H-phenoxazine-1,9-dicarboxamide, 2-amino-4,6-dimethyl-3-oxo-N,N'-bis[(6S,9R,10S,13R,18aS)-2,5,9-trimethyl-1,4,7,11,14-pentaoxo-6,13-di(propan-2-yl)hexadecahydro-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl]-3H-phenoxazine-1,9-dicarboxamide, Actd, 3H-Phenoxazine-1,9-dicarboxamide, 2-amino-N,N'-bis(hexadecahydro-6,13-diisopropyl-2,5,9-trimethyl-1,4,7,11,14-pentaoxo-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl)-4,6-dimethyl-3-oxo-, Actinomycin X1, C 1, Chounghwamycin B, Dactinomicina, Dactinomycine, Nci C04682, Nsc 3053, Stereoisomer of N,N'-[(2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-diyl)bis[carbonylimino[2-(1-hydroxyethyl)-1-oxo-2,1-ethanediyl]imino[2-(1-methylethyl)-1-oxo-2,1-ethanediyl]-1,2-pyrrolidinediylcarbonyl(methylimino)(1-oxo-2,1-ethanediyl)]]bis[N-methyl-L-valine] di-ξ-lactone
• Marke: Sisco Research Laboratories

Chemische Eigenschaften

• Molekulargewicht: 1255.45
• Formel: C₆₂H₈₆N₁₂O₁₆
• Reinheit: min. 98%
• Farbe/Form: Red, Crystalline powder