2,5-Dioxopyrrolidin-1-yl (2S)-2,6-Bis(benzyloxycarbonylamino)hexanoate (N,N'-Bis(benzyloxycarbonyl)-L-lysine N-Succinimidyl Ester)

CAS: 21160-83-8

Ref. 86-MM3626.04-0025

Produktinformation

• Name: 2,5-Dioxopyrrolidin-1-yl (2S)-2,6-Bis(benzyloxycarbonylamino)hexanoate (N,N'-Bis(benzyloxycarbonyl)-L-lysine N-Succinimidyl Ester)
• Synonyme: L-Lysine, N2,N6-bis[(phenylmethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester, Carbamic acid, [(1S)-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-1,5-pentanediyl]bis-, bis(phenylmethyl) ester (9CI), Carbamic acid, [1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-1,5-pentanediyl]bis-, bis(phenylmethyl) ester, (S)-, Succinimide, N-[(N2,N6-dicarboxy-L-lysyl)oxy]-, dibenzyl ester (8CI), NSC 250409, Nalpha,Nepsilon-Dibenzyloxycarbonyl-L-lysine N-hydroxysuccinimide ester, (2,5-Dioxopyrrolidin-1-yl) (2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoate, 2,5-dioxopyrrolidin-1-yl N~2~,N~6~-bis[(benzyloxy)carbonyl]lysinate, <span class="text-smallcaps">L</span>-Lysine, N²,N⁶-bis[(phenylmethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester, Carbamic acid, [(1S)-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-1,5-pentanediyl]bis-, bis(phenylmethyl) ester, Carbamic acid, [1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-1,5-pentanediyl]bis-, bis(phenylmethyl) ester, (S)-, N²,N⁶-Bis[(phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-lysine 2,5-dioxo-1-pyrrolidinyl ester, N^α,N^ε-Dibenzyloxycarbonyl-<span class="text-smallcaps">L</span>-lysine N-hydroxysuccinimide ester, Succinimide, N-[(N²,N⁶-dicarboxy-<span class="text-smallcaps">L</span>-lysyl)oxy]-, dibenzyl ester, Z-Lys(Z)-OSu, na,N-epsilon-di-cbz-L-lysine N-*hydroxysuccinimid
• CAS: 21160-83-8
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 511.52
• Formel: C₂₆H₂₉N₃O₈
• Farbe/Form: Neat
• InChl: InChI=1S/C26H29N3O8/c30-22-14-15-23(31)29(22)37-24(32)21(28-26(34)36-18-20-11-5-2-6-12-20)13-7-8-16-27-25(33)35-17-19-9-3-1-4-10-19/h1-6,9-12,21H,7-8,13-18H2,(H,27,33)(H,28,34)/t21-/m0/s1
• InChI Key: InChIKey=LHOAUCZIIQFZMI-NRFANRHFSA-N
• SMILES: O=C(NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)ON1C(=O)CCC1=O)OCc1ccccc1