N-α-Z-L-lysine

CAS: 2212-75-1

Ref. 3D-FL47288

Informação sobre produto

• Nome: N-α-Z-L-lysine
• Sinónimos: Z-L-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

Descrição

N-alpha-Z-L-lysine is a protein inhibitor that inhibits the activity of endogenous adenosine, which is an important signaling molecule in the body. N-alpha-Z-L-lysine has been shown to inhibit the transport of peptides and lactams across membranes. It also prevents t cell proliferation and has an inhibitory effect on damaged cells, as well as preventing membrane transporter activity. N-alpha-Z-L-lysine is used in vivo to study the effects of endogenous adenosine.

• Marca: Biosynth

Propriedades químicas

• Peso molecular: 280.32 g/mol
• Fórmula: C₁₄H₂₀N₂O₄
• Pureza: Min. 95%
• Cor/forma: White Powder
• InChI: InChI=1S/C14H20N2O4/c15-9-5-4-8-12(13(17)18)16-14(19)20-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,15H2,(H,16,19)(H,17,18)/t12-/m0/s1
• Chave InChI: InChIKey=OJTJKAUNOLVMDX-LBPRGKRZSA-N
• SMILES: NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)O