| Identification | |
| Name: | N~2~,N~6~-bis(tert-butoxycarbonyl)-D-lysyl-L-prolyl-L-leucylglycyl-N-[({4-[bis(2-chloroethyl)amino]phenyl}amino)acetyl]-L-prolinamide |
| Synonyms: | 68427-00-9;AC1MHILX;AG-G-63080;LS-72173;Glycinamide, N(sup 2),N(sup 6)-bis((1,1-dimethylethoxy)carbonyl)-D-lysyl-L-prolyl-L-leucylglycyl-L-prolyl-N-(4-(bis(2-chloroethyl)amino)phenyl)-;TERT-BUTYL N-[(2R)-1-[(2S)-2-[[(1S)-1-[[2-[(2S)-2-[[2-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]AMINO]ACETYL]CARBAMOYL]PYRROLIDIN-1-YL]-2-OXO-ETHYL]CARBAMOYL]-3-METHYL-BUTYL]CARBAMOYL]PYRROLIDIN-1-YL]-1-OXO-6-(BOC-AMINO)HEXAN-2-YL]CARBAMATE;tert-butyl N-[(2R)-1-[(2S)-2-[[(2S)-1-[[2-[(2S)-2-[[2-[4-[bis(2-chloroethyl)amino]anilino]acetyl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxohexan-2-yl]carbamate |
| CAS: | 68427-00-9 |
| Molecular Formula: | C46H73Cl2N9O10 |
| Molecular Weight: | 983.0321 |
| InChI: | InChI=1/C46H73Cl2N9O10/c1-30(2)27-34(52-40(61)36-15-12-24-57(36)42(63)33(53-44(65)67-46(6,7)8)13-9-10-22-49-43(64)66-45(3,4)5)39(60)51-29-38(59)56-23-11-14-35(56)41(62)54-37(58)28-50-31-16-18-32(19-17-31)55(25-20-47)26-21-48/h16-19,30,33-36,50H,9-15,20-29H2,1-8H3,(H,49,64)(H,51,60)(H,52,61)(H,53,65)(H,54,58,62)/t33-,34+,35+,36+/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 650.9°C |
| Boiling Point: | 1152.6°C at 760 mmHg |
| Density: | 1.243g/cm3 |
| Refractive index: | 1.559 |
| Flash Point: | 650.9°C |
| Safety Data | |
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