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2-amino-N,N'-bis[3-hydroxy-1-({1-[(2-hydroxyethyl)amino]-3-methyl-1-oxobutan-2-yl}amino)-1-oxobutan-2-yl]-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide (non-preferred name) (66799-82-4)

Identification
Name:2-amino-N,N'-bis[3-hydroxy-1-({1-[(2-hydroxyethyl)amino]-3-methyl-1-oxobutan-2-yl}amino)-1-oxobutan-2-yl]-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide (non-preferred name)
Synonyms:66799-82-4;NSC266104;AC1L49KV;NSC-266104;2-amino-1-N,9-N-bis[3-hydroxy-1-[[1-(2-hydroxyethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide;D-Valinamide, N-((2-amino-9-(((2-hydroxy-1-(((1-(((2-hydroxyethyl)amino)carbonyl)-2-methylpropyl)amino)carbonyl)propyl)amino)carbonyl)-4,6-dimethyl-3-oxo-3H-phenoxazin-1-yl)carbonyl)-L-threonyl-N-(2-hydroxyethyl)-, (1S-(1R*(S*),2S*))-
CAS:66799-82-4
Molecular Formula: C38H54N8O12
Molecular Weight: 814.8818
InChI: InChI=1/C38H54N8O12/c1-15(2)24(35(54)40-11-13-47)43-37(56)26(19(7)49)45-33(52)21-10-9-17(5)31-28(21)42-29-22(23(39)30(51)18(6)32(29)58-31)34(53)46-27(20(8)50)38(57)44-25(16(3)4)36(55)41-12-14-48/h9-10,15-16,19-20,24-27,47-50H,11-14,39H2,1-8H3,(H,40,54)(H,41,55)(H,43,56)(H,44,57)(H,45,52)(H,46,53)
Molecular Structure: (C38H54N8O12) 66799-82-4;NSC266104;AC1L49KV;NSC-266104;2-amino-1-N,9-N-bis[3-hydroxy-1-[[1-(2-hydroxyethylamino)-3...
Properties
Flash Point: 649.6°C
Boiling Point: 1150.6°C at 760 mmHg
Density:1.46g/cm3
Refractive index:1.649
Flash Point: 649.6°C
Safety Data
 

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