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L-Valinamide,4-[bis(2-chloroethyl)amino]-L-phenylalanyl-L-tryptophylglycyl-L-lysyl-L-prolyl-(9CI) (112983-70-7)

Identification
Name:L-Valinamide,4-[bis(2-chloroethyl)amino]-L-phenylalanyl-L-tryptophylglycyl-L-lysyl-L-prolyl-(9CI)
Synonyms:H-Mel-Trp-Gly-Lys-Pro-Val-NH2;L-Valinamide, 4-(bis(2-chloroethyl)amino)-L-phenylalanyl)-L-tryptophanyl-L-glycyl-L-lysyl-L-prolyl-;AC1MJ7F9;LS-161275;(2S)-1-[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]hexanoyl]-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]pyrrolidine-2-carboxamide;112983-70-7
CAS:112983-70-7
Molecular Formula: C42H60 Cl2 N10 O6
Molecular Weight: 871.8952
InChI: InChI=1/C42H60Cl2N10O6/c1-26(2)37(38(47)56)52-41(59)35-11-7-19-54(35)42(60)33(10-5-6-18-45)50-36(55)25-49-40(58)34(23-28-24-48-32-9-4-3-8-30(28)32)51-39(57)31(46)22-27-12-14-29(15-13-27)53(20-16-43)21-17-44/h3-4,8-9,12-15,24,26,31,33-35,37,48H,5-7,10-11,16-23,25,45-46H2,1-2H3,(H2,47,56)(H,49,58)(H,50,55)(H,51,57)(H,52,59)/t31-,33-,34-,35-,37-/m0/s1
Molecular Structure: (C42H60Cl2N10O6) H-Mel-Trp-Gly-Lys-Pro-Val-NH2;L-Valinamide, 4-(bis(2-chloroethyl)amino)-L-phenylalanyl)-L-tryptophan...
Properties
Flash Point: 694.4°C
Boiling Point: 1224.6°Cat760mmHg
Density:1.3g/cm3
Refractive index:1.614
Flash Point: 694.4°C
Safety Data
 

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