Boc-Lys(Z)-OH

CAS : 2389-45-9

Ref. 7W-GM8936

Informations sur le produit

• Nom: Boc-Lys(Z)-OH
• Synonymes: Nα-Boc-Nε-Cbz-L-lysine, Nα-(tert-Butoxycarbonyl)-Nε-carbobenzoxy-L-lysine, Boc-Nε-Z-L-lysine, Nα-Boc-Nε-Z-L-lysine, Nε-Z-Nα-Boc-L-lysine, (2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid, (2S)-6-(Benzyloxycarbonylamino)-2-(tert-butoxycarbonylamino)hexanoic acid, (2S)-6-[[(Benzyloxy)carbonyl]amino]-2-[[(tert-butoxy)carbonyl]amino]hexanoic acid, (Carbobenzoxy)(carbo-tert-butoxy)lysine, (S)-6-[[(Benzyloxy)carbonyl]amino]-2-[(tert-butoxycarbonyl)amino]hexanoic acid, <span class="text-smallcaps">L</span>-Lysine, N²-[(1,1-dimethylethoxy)carbonyl]-N⁶-[(phenylmethoxy)carbonyl]-, BOC-Lys(Z)-OH, Boc-<span class="text-smallcaps">L</span>-Lys(Cbz)-OH, Boc-<span class="text-smallcaps">L</span>-Lys(Z)OH, Boc-L-Lys(Z)-OH, Boc-Lys(Z)-OH (cryst.), Butoxycarbonylepsilumcarbobenzoxylysine, Lysine, N²,N⁶-dicarboxy-, N⁶-benzyl N²-tert-butyl ester, <span class="text-smallcaps">L</span>-, N-Boc-N'-Cbz-L-Lysine, N-a-BOC-(N-e-BOC)-L-Lys, N²-[(1,1-Dimethylethoxy)carbonyl]-N⁶-[(phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-lysine, N²-tert-Butoxycarbonyl-N⁶-benzyloxycarbonyl-<span class="text-smallcaps">L</span>-lysine, N⁶-Benzyloxycarbonyl-N²-tert-butoxycarbonyl-<span class="text-smallcaps">L</span>-lysine, N^α-(tert-Butyloxycarbonyl)-N^ε-(benzyloxycarbonyl)-<span class="text-smallcaps">L</span>-lysine, N^α-tert-Butoxycarbonyl-N^ε-benzyloxycarbonyl-<span class="text-smallcaps">L</span>-lysine, NA-T-BOC-N-Epsilon-CBZ-L-Lysine, NSC 334368, N^(alpha)-(tert-Butoxycarbonyl)-N^(epsilum)-carbobenzoxy-L-lysine, N~6~-[(benzyloxy)carbonyl]-N~2~-(tert-butoxycarbonyl)-D-lysine, N~6~-[(benzyloxy)carbonyl]-N~2~-(tert-butoxycarbonyl)-L-lysine, N~6~-[(benzyloxy)carbonyl]-N~2~-(tert-butoxycarbonyl)lysine
• Marque: Glentham

Propriétés chimiques

• Masse moléculaire: 380.44
• Formule: C₁₉H₂₈N₂O₆
• Degré de pureté: (Titration) ≥ 98.0%
• Couleur/Forme: White to almost white powder
• InChI: InChI=1S/C19H28N2O6/c1-19(2,3)27-18(25)21-15(16(22)23)11-7-8-12-20-17(24)26-13-14-9-5-4-6-10-14/h4-6,9-10,15H,7-8,11-13H2,1-3H3,(H,20,24)(H,21,25)(H,22,23)
• Code InChI: InChIKey=BDHUTRNYBGWPBL-UHFFFAOYSA-N
• SMILES: CC(C)(C)OC(=O)NC(CCCCNC(=O)OCc1ccccc1)C(=O)O