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1,2-Ethanediamine,N,N'-bis[1-[N2-(bromoacetyl)-N6-(2,4-dinitrophenyl)-L-lysyl]-L-prolyl]- (9CI) (61556-53-4)

Identification
Name:1,2-Ethanediamine,N,N'-bis[1-[N2-(bromoacetyl)-N6-(2,4-dinitrophenyl)-L-lysyl]-L-prolyl]- (9CI)
Synonyms:L-Proline,1-[N2-(bromoacetyl)-N6-(2,4-dinitrophenyl)-L-lysyl]-, 1,2-ethanediamine deriv.
CAS:61556-53-4
Molecular Formula: C40H52 Br2 N12 O14
Molecular Weight: 0
InChI: InChI=1/C40H52Br2N12O14/c41-23-35(55)47-29(7-1-3-15-43-27-13-11-25(51(61)62)21-33(27)53(65)66)39(59)49-19-5-9-31(49)37(57)45-17-18-46-38(58)32-10-6-20-50(32)40(60)30(48-36(56)24-42)8-2-4-16-44-28-14-12-26(52(63)64)22-34(28)54(67)68/h11-14,21-22,29-32,43-44H,1-10,15-20,23-24H2,(H,45,57)(H,46,58)(H,47,55)(H,48,56)/t29-,30-,31-,32-/m0/s1
Molecular Structure: (C40H52Br2N12O14) L-Proline,1-[N2-(bromoacetyl)-N6-(2,4-dinitrophenyl)-L-lysyl]-, 1,2-ethanediamine deriv.
Properties
Flash Point: 762.3°C
Boiling Point: 1336.8°C at 760 mmHg
Density:1.581g/cm3
Refractive index:1.645
Flash Point: 762.3°C
Safety Data
 

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