N-Boc-L-glutamic Acid α-Benzyl Ester

CAS: 30924-93-7

Ref. TR-B656100

Informação sobre produto

• Nome: N-Boc-L-glutamic Acid α-Benzyl Ester
• Sinónimos: N-[(1,1-Dimethylethoxy)carbonyl]-L-glutamic Acid 1-(Phenylmethyl) Ester, N-tert-Butoxycarbonyl-L-glutamic Acid alpha-Benzyl Ester, N-tert-Butoxycarbonylglutamic Acid alpha-Benzyl Ester, (4R)-5-(benzyloxy)-4-[(tert-butoxycarbonyl)amino]-5-oxopentanoic acid (non-preferred name), (4S)-4-[(2-Methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid, (4S)-5-(benzyloxy)-4-[(tert-butoxycarbonyl)amino]-5-oxopentanoic acid (non-preferred name), 1-(Phenylmethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-<span class="text-smallcaps">L</span>-glutamate, 5-(Benzyloxy)-4-[(Tert-Butoxycarbonyl)Amino]-5-Oxopentanoic Acid (Non-Preferred Name), <span class="text-smallcaps">L</span>-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 1-(phenylmethyl) ester, Boc-Glu-OBzl, Boc-Glu-OBzl (cryst.), Boc-L-Glutamic Acid-alpha-Benzyl Ester, Boc-L-Glutamic acid 1-benzyl ester, Boc-L-glutamic acid α-benzyl ester, Butoxycarbonylglutamicacidbenzylester, N-(tert-Butoxycarbonyl)-<span class="text-smallcaps">L</span>-glutamic acid 1-benzyl ester, N-tert-Butoxycarbonyl-<span class="text-smallcaps">L</span>-glutamic acid α-benzyl ester, N-tert-Butoxycarbonyl-L-glutamic acid 2-benzyl ester, N-tert-Butoxycarbonylglutamic acid α-benzyl ester, N-(tert-Butoxycarbonyl)-L-glutamic acid 1-benzyl ester, 1-(Phenylmethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate, L-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 1-(phenylmethyl) ester, N-tert-Butoxycarbonyl-L-glutamic acid α-benzyl ester

Descrição

Applications N-Boc-L-glutamic Acid α-Benzyl Ester is an effective substrate for vitamin K-dependent carboxylase. N-Boc-L-glutamic Acid α-Benzyl Ester is a monopeptide used to study the interaction of nucleic acid bases with peptides.
References Sohn, D. et al.: Han. Saeng. Hakh., 23, 287 (1990); Finnan, J. et al.: Vitam. K Metab. Vitam. K-Dependent Proteins, 8, 480 (1980);

• Marca: TRC

Propriedades químicas

• Peso molecular: 337.37
• Fórmula: C₁₇H₂₃NO₆
• Cor/forma: Neat
• InChI: InChI=1S/C17H23NO6/c1-17(2,3)24-16(22)18-13(9-10-14(19)20)15(21)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,20)/t13-/m0/s1
• Chave InChI: InChIKey=CVZUKWBYQQYBTF-ZDUSSCGKSA-N
• SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(=O)O)C(=O)OCc1ccccc1