N2-[(Phenylmethoxy)carbonyl]-L-lysine

CAS: 2212-75-1

Ref. TR-P335705

Produktinformation

• Name: N2-[(Phenylmethoxy)carbonyl]-L-lysine
• Synonyme: N2-Carboxy-L-lysine N-Benzyl Ester, N2-Carboxy-lysine N-Benzyl Ester, L-N2-carboxy-Lysine N2-benzyl Ester, N-alpha-Benzyloxycarbonyl-L-lysine, N-alpha-Carbobenzoxy-L-lysine, N2-Benzyloxycarbonyl-L-lysine, N2-Benzyloxycarbonyllysine, N2-Carboxylysine N2-benzyl Ester, Nalpha-(Benzyloxycarbonyl)lysine, alpha-Carbobenzoxy-L-lysine, alpha-N-Benzyloxycarbonyl-L-lysine, Z-Lys-OH, (2S)-6-Azaniumyl-2-(phenylmethoxycarbonylamino)hexanoate, <span class="text-smallcaps">L</span>-Lysine, N²-[(phenylmethoxy)carbonyl]-, <span class="text-smallcaps">L</span>-Lysine, N²-carboxy-, N-benzyl ester, Cbz-<span class="text-smallcaps">L</span>-Lys-OH, Cbz-L-Lys-Oh, Cbz-L-Lysine, Cbz-Lys-Oh, Lysine, N²-carboxy-, N-benzyl ester, Lysine, N²-carboxy-, N²-benzyl ester, <span class="text-smallcaps">L</span>-, N-A-Cbz-L-Lysine Crystalline, N-Alpha-Benzyloxycarbonyl-L-Lysine, N-Alpha-Cbz-L-Lys, N-Alpha-Cbz-L-Lysine, N-Benzyloxycarbonyl-L-Lysine, N-Cbz-L-Lysine, N-Cbz-L-Lysine-Oh, N-α-Benzyloxycarbonyl-<span class="text-smallcaps">L</span>-lysine, N-α-Carbobenzoxy-<span class="text-smallcaps">L</span>-lysine, N-α-Z-<span class="text-smallcaps">L</span>-Lysine, N/Alpha-Carbobenzoxy-L-Lysine, N2-(Carbobenzyloxy)-L-Lysine, N2-Cbz-L-Lysine, N²-Benzyloxycarbonyl-<span class="text-smallcaps">L</span>-lysine, N²-Benzyloxycarbonyllysine, N²-Carboxylysine N²-benzyl ester, N²-[(Phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-lysine, N^α-(Benzyloxycarbonyl)lysine, Nα-Cbz-Lysine, Z-Lys-Oh, Z-Lysine, α-Carbobenzoxy-<span class="text-smallcaps">L</span>-lysine, α-N-Benzyloxycarbonyl-<span class="text-smallcaps">L</span>-lysine
• CAS: 2212-75-1

Beschreibung

Applications N2-[(Phenylmethoxy)carbonyl]-L-lysine id used in the synthesis of hydroxamic acids and mycobacterium inhibitors.
References Hu, J. et al.: J. Am. Chem. Soc., 119, 3462 (1997); Xue, C. J. Med. Chem., 44, 2636 (2001);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 280.32
• Formel: C₁₄H₂₀N₂O₄
• Farbe/Form: Neat
• InChl: InChI=1S/C16H27NO12/c1-2-3-26-16(25)17-8-10(21)13(7(5-19)27-14(8)24)29-15-12(23)11(22)9(20)6(4-18)28-15/h2,6-15,18-24H,1,3-5H2,(H,17,25)/t6?,7?,8?,9-,10?,11?,12?,13-,14+,15-/m0/s1
• InChI Key: InChIKey=BYVZAAFFTWSDID-GRQVUABVSA-N
• SMILES: C=CCOC(=O)NC1C(O)[C@@H](O[C@@H]2OC(CO)[C@H](O)C(O)C2O)C(CO)O[C@H]1O