N,N'-Bis(benzyloxycarbonyl)-L-lysine

CAS: 405-39-0

Ref. 86-MM3626.01-0025

Produktinformation

• Name: N,N'-Bis(benzyloxycarbonyl)-L-lysine
• Synonyme: L-Lysine, N2,N6-bis[(phenylmethoxy)carbonyl]-, Lysine, N2,N6-dicarboxy-, N2,N6-dibenzyl ester, L- (6CI,7CI,8CI), N2,N6-Bis[(phenylmethoxy)carbonyl]-L-lysine, 124: PN: WO2004099237 PAGE: 36 claimed protein, N,N'-Bis(benzyloxycarbonyl)lysine, N,N'-Di-Z-L-lysine, N,N'-Dicarbobenzoxy-L-lysine, N2,N6-Bis(benzyloxycarbonyl)-L-lysine, N2,N6-Dicarbobenzoxy-L-lysine, NSC 88474, Z-Lyz(Z)-OH, Nalpha,Nepsilon-Bis(benzyloxycarbonyl)lysine, Nalpha,Nepsilon-Bis(carbobenzyloxy)-L-lysine, Nalpha,Nomega-Bis(benzyloxycarbonyl)-L-lysine, alpha,epsilon-Dicarbobenzoxy-L-lysine, <span class="text-smallcaps">L</span>-Lysine, N²,N⁶-bis[(phenylmethoxy)carbonyl]-, Lysine, N²,N⁶-dicarboxy-, N²,N⁶-dibenzyl ester, <span class="text-smallcaps">L</span>-, N,N-di-cbz-L-lysine free acid, N,N′-Bis(benzyloxycarbonyl)-<span class="text-smallcaps">L</span>-lysine, N,N′-Bis(benzyloxycarbonyl)lysine, N,N′-Di-Z-<span class="text-smallcaps">L</span>-lysine, N,N′-Dicarbobenzoxy-<span class="text-smallcaps">L</span>-lysine, N-a-CBZ-(N-e-CBZ)-L-Lys, N2,N6-Bis-Cbz-L-lysine, N2,N6-dibenzyloxycarbonyl-L-lysine, N²,N⁶-Bis(benzyloxycarbonyl)-<span class="text-smallcaps">L</span>-lysine, N²,N⁶-Bis[(phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-lysine, N²,N⁶-Dicarbobenzoxy-<span class="text-smallcaps">L</span>-lysine, N^α,N^ε-Bis(benzyloxycarbonyl)lysine, N^α,N^ε-Bis(carbobenzyloxy)-<span class="text-smallcaps">L</span>-lysine, N^α,N^ω-Bis(benzyloxycarbonyl)-<span class="text-smallcaps">L</span>-lysine, N~2~,N~6~-bis[(benzyloxy)carbonyl]-L-lysine, Z-Lys(Z), Z-Lys(Z)-OH, di-N-CBZ-L-Lysine di-N-Carbobenzyloxy-L-lysine, α,ε-Dicarbobenzoxy-<span class="text-smallcaps">L</span>-lysine, N,N′-Dicarbobenzoxy-L-lysine, L-Lysine, N2,N6-bis[(phenylmethoxy)carbonyl]-, Lysine, N2,N6-dicarboxy-, N2,N6-dibenzyl ester, L-
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 414.45
• Formel: C₂₂H₂₆N₂O₆
• Farbe/Form: Neat
• InChl: InChI=1S/C22H26N2O6/c25-20(26)19(24-22(28)30-16-18-11-5-2-6-12-18)13-7-8-14-23-21(27)29-15-17-9-3-1-4-10-17/h1-6,9-12,19H,7-8,13-16H2,(H,23,27)(H,24,28)(H,25,26)/t19-/m0/s1
• InChI Key: InChIKey=BLZXFNUZFTZCFD-IBGZPJMESA-N
• SMILES: O=C(NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)O)OCc1ccccc1