N-Benzyloxycarbonyl-6-aminocaproic acid

CAS: 1947-00-8

Ref. 3D-FB18503

Información del producto

• Nombre: N-Benzyloxycarbonyl-6-aminocaproic acid
• Sinónimos: 6-[[(Phenylmethoxy)carbonyl]amino]-hexanoic acid6-(N-Benzyloxycarbonylamino)hexanoic acidN-(Benzyloxycarbonyl)-6-aminohexanoic aci d, 6-(Benzyloxycarbonylamino)caproic acid, 6-(N-Benzyloxycarbonylamino)hexanoic acid, 6-(N-Carbobenzyloxyamino)hexanoic acid, 6-[(Benzyloxycarbonyl)amino]hexanoic acid, 6-[(Carbobenzyloxy)amino]caproic acid, 6-[[(Phenylmethoxy)carbonyl]amino]hexanoic acid, 6-{[(Benzyloxy)Carbonyl]Amino}Hexanoate, 6-{[(Benzyloxy)Carbonyl]Amino}Hexanoic Acid, Carbobenzoxy-ε-aminocaproic acid, Hexanoic acid, 6-(carboxyamino)-, N-benzyl ester, Hexanoic acid, 6-[[(phenylmethoxy)carbonyl]amino]-, N-(Benzyloxycarbonyl)-ε-aminocaproic acid, N-(Carbobenzoxy)-6-aminocaproic acid, N-Benzyloxycarbonyl-6-Aminocaproic Acid, N-Benzyloxycarbonyl-6-Aminohexanoic Acid, N-Carbobenzoxy-ε-aminohexanoic acid, N-Cbz-6-Aminocaproic Acid, N-Cbz-6-Aminohexanoic Acid, N-Epsilon-Carbobenzoxy-6-Aminocaproic Acid, N-Epsilon-Cbz-Epsilon-Aminocaproic Acid, N-Gamma-Carbobenzoxy-6-Aminohexanoic Acid, NSC 92812, Vib 197

Descripción

N-Benzyloxycarbonyl-6-aminocaproic acid is a synthetic molecule that has been shown to inhibit ubiquitin ligases. It may be used as an antigen for the detection of cancer cells, and it can also serve as a potential drug for inhibiting the growth of cancer cells. This molecule is a peptidomimetic that mimics the structure of ubiquitin. N-Benzyloxycarbonyl-6-aminocaproic acid binds to ubiquitin through hydrogen bonding interactions and can interfere with the protein's function by forming crosslinks with other proteins. N-Benzyloxycarbonyl-6-aminocaproic acid has been found to have a high molecular weight (MW) and viscosity, which makes it difficult to use in biological systems. However, this molecule can be used as an e3 ubiquitin ligase inhibitor in supramolecular systems because it does not interfere with other

• Marca: Biosynth

Propiedades químicas

• Peso molecular: 265.31 g/mol
• Fórmula: C₁₄H₁₉NO₄
• Pureza: Min. 95%
• Color/Forma: White Powder
• InChI: InChI=1S/C14H19NO4/c16-13(17)9-5-2-6-10-15-14(18)19-11-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2,(H,15,18)(H,16,17)
• Clave InChI: InChIKey=RXQDBVWDABAAHL-UHFFFAOYSA-N
• SMILES: O=C(O)CCCCCNC(=O)OCc1ccccc1