7-(2,3-epoxypropoxy)actinomycin D

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Names

[ CAS No. ]:
82830-18-0

[ Name ]:
7-(2,3-epoxypropoxy)actinomycin D

[Synonym ]:
2-amino-4,6-dimethyl-7-(oxiran-2-ylmethoxy)-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-N,N'-bis(6,13-diisopropyl-2,5,9-trimethyl-1,4,7,11,14-pentaoxohexadecahydro-1H-pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecin-10-yl)-4,6-dimethyl-7-(2-oxiranylmethoxy)-3-oxo-3H-phenoxazine-1,9-dicarboxamide
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-7-(oxiranylmethoxy)-3-oxo-
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-di
 methyl-7-(oxiranylmethoxy)-3-oxo-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
1413.4±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C65H90N12O18

[ Molecular Weight ]:
1327.48000

[ Flash Point ]:
808.6±34.3 °C

[ Exact Mass ]:
1326.65000

[ PSA ]:
381.74000

[ LogP ]:
-4.79

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.662

Related Compounds

  • 7-(S-2,3-epoxypropoxy)actinomycin D
  • 7-(R-2,3-epoxypropoxy)actinomycin D
  • 7-(2,3-epoxypropoxy)flavone
  • 7-(2,3-epoxypropoxy)-2,3-dihydro-2,2-dimethylbenzofuran
  • 8-acetyl-7-(2,3-epoxypropoxy)-4-methylcoumarin
  • 2-acetyl-7-glycidyloxybenzo[b]furan
  • 1-(Chloromethyl)-1-(2-chloroprop-2-en-1-yl)cyclopropane
  • 2-Methanesulfonylpyridine-4-carboximidamide
  • 2-{[3-(Bromomethyl)phenyl]methyl}oxirane
  • 4-benzyl-3-[(pyrrolidin-3-yl)methyl]-4H-1,2,4-triazole
  • 3-[3-(4-Fluorophenyl)prop-2-en-1-yl]pyrrolidin-3-ol
  • 2-Chloro-5-(diethoxymethyl)pyrimidine
  • 2-(1-Isocyanatocyclopropyl)-5-nitrofuran
  • 3-ethenyl-1H,4H,5H,6H-cyclopenta[c]pyrazole
  • [(3S)-3-amino-5-methylhexyl](methyl)amine
  • Ethyl I+/-,4-dimethyl-2,5-dioxo-1-imidazolidineacetate
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