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(6-amino-1-benzyl-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate (4901-92-2)

Identification
Name:(6-amino-1-benzyl-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate
Synonyms:AC1MJ1GV;1a-N-Benzyloxycarbonylmitomycin C;4901-92-2;Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 6-amino-1-benzyl-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methyl-, carbamate (ester)
CAS:4901-92-2
Molecular Formula: C22H24N4O5
Molecular Weight: 424.4498
InChI: InChI=1/C22H24N4O5/c1-11-16(23)19(28)15-13(10-31-21(24)29)22(30-2)20-14(9-26(22)17(15)18(11)27)25(20)8-12-6-4-3-5-7-12/h3-7,13-14,20H,8-10,23H2,1-2H3,(H2,24,29)
Molecular Structure: (C22H24N4O5) AC1MJ1GV;1a-N-Benzyloxycarbonylmitomycin C;4901-92-2;Azirino(2',3':3,4)pyrrolo(1,2-a)indole-...
Properties
Flash Point: 334.6°C
Boiling Point: 629.6°C at 760 mmHg
Density:1.47g/cm3
Refractive index:1.694
Flash Point: 334.6°C
Safety Data
 

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