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1-Piperazineaceticacid, a-[[[4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenyl]carbonyl]amino]-4-(2-hydroxyethyl)- (15599-51-6)

Identification
Name:1-Piperazineaceticacid, a-[[[4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenyl]carbonyl]amino]-4-(2-hydroxyethyl)-
Synonyms:1-Piperazineaceticacid, a-[4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamido]-4-(2-hydroxyethyl)-(8CI); Apicycline; MCMC 2885; RIT 1140; Traserit; a-[4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamido]-4-(2-hydroxyethyl)-1-piperazineaceticacid
CAS:15599-51-6
Molecular Formula: C30H38 N4 O11
Molecular Weight: 0
InChI: InChI=1/C30H38N4O11/c1-29(44)14-5-4-6-17(36)18(14)22(37)19-15(29)13-16-21(32(2)3)23(38)20(25(40)30(16,45)24(19)39)27(41)31-26(28(42)43)34-9-7-33(8-10-34)11-12-35/h4-6,15-16,21,26,31,35-37,41,44-45H,7-13H2,1-3H3,(H,42,43)/b27-20-/t15-,16-,21-,26?,29+,30-/m0/s1
Molecular Structure: (C30H38N4O11) 1-Piperazineaceticacid, a-[4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydro...
Properties
Flash Point: 483.7°C
Boiling Point: 876.2°Cat760mmHg
Density:1.62g/cm3
Refractive index:1.73
Flash Point: 483.7°C
Safety Data
 

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