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N~2~-[(benzyloxy)carbonyl]glutaminylasparaginyl-S-benzylcysteinylprolylleucylglycinamide (21688-11-9)

Identification
Name:N~2~-[(benzyloxy)carbonyl]glutaminylasparaginyl-S-benzylcysteinylprolylleucylglycinamide
Synonyms:21688-11-9;NSC270033;AC1L8OZJ;NSC-270033;BENZYL N-[1-[[1-[[3-BENZYLSULFANYL-1-[2-[[1-(CARBAMOYLMETHYLCARBAMOYL)-3-METHYL-BUTYL]CARBAMOYL]PYRROLIDIN-1-YL]-1-OXO-PROPAN-2-YL]CARBAMOYL]-2-CARBAMOYL-ETHYL]CARBAMOYL]-3-CARBAMOYL-PROPYL]CARBAMATE;benzyl N-[5-amino-1-[[4-amino-1-[[1-[2-[[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-benzylsulfanyl-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamate
CAS:21688-11-9
Molecular Formula: C40H55N9O10S
Molecular Weight: 853.984
InChI: InChI=1/C40H55N9O10S/c1-24(2)18-28(35(53)44-20-34(43)52)46-38(56)31-14-9-17-49(31)39(57)30(23-60-22-26-12-7-4-8-13-26)47-37(55)29(19-33(42)51)45-36(54)27(15-16-32(41)50)48-40(58)59-21-25-10-5-3-6-11-25/h3-8,10-13,24,27-31H,9,14-23H2,1-2H3,(H2,41,50)(H2,42,51)(H2,43,52)(H,44,53)(H,45,54)(H,46,56)(H,47,55)(H,48,58)
Molecular Structure: (C40H55N9O10S) 21688-11-9;NSC270033;AC1L8OZJ;NSC-270033;BENZYL N-[1-[[1-[[3-BENZYLSULFANYL-1-[2-[[1-(CARBAMOYLMETHY...
Properties
Flash Point: 739.2°C
Boiling Point: 1298.7°C at 760 mmHg
Density:1.311g/cm3
Refractive index:1.592
Flash Point: 739.2°C
Safety Data