Boc-Glu(OBzl)-OH

CAS : 13574-13-5

Ref. TR-B391800

Informations sur le produit

• Nom: Boc-Glu(OBzl)-OH
• Synonymes: N-(tert-Butoxycarbonyl)-L-glutamic Acid gamma-benzyl Ester, (S)-5-(Benzyloxy)-2-(tert-butoxycarbonylamino)-5-oxopentanoic Acid, (2S)-5-Benzyloxy-2-(tert-butoxycarbonylamino)-5-oxopentanoic Acid, (2S)-5-(Benzyloxy)-2-[(tert-butoxycarbonyl)amino]-5-oxopentanoic Acid, Nalpha-tert-Butoxycarbonyl-gamma-benzyl-L-glutamic Acidgamma-Benzyl N-(tert-butoxycarbonyl)glutamate, (2S)-5-(Benzyloxy)-2-[(tert-butoxycarbonyl)amino]-5-oxopentanoic acid, (2S)-5-(benzyloxy)-2-[(tert-butoxycarbonyl)amino]-5-oxopentanoate, (2S)-5-(benzyloxy)-2-[(tert-butoxycarbonyl)amino]-5-oxopentanoic acid (non-preferred name), (2S)-5-Benzyloxy-2-(tert-butoxycarbonylamino)-5-oxopentanoic acid, (S)-5-(Benzyloxy)-2-(tert-butoxycarbonylamino)-5-oxopentanoic acid, 5-(Phenylmethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-<span class="text-smallcaps">L</span>-glutamate, <span class="text-smallcaps">L</span>-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 5-(phenylmethyl) ester, Boc-L-Glutamic Acid-5-Benzyl Ester, Boc-L-Glutamic acid 5-benzylester, Glutamic acid, N-carboxy-, 5-benzyl N-tert-butyl ester, <span class="text-smallcaps">L</span>-, N-(tert-Butoxycarbonyl)-<span class="text-smallcaps">L</span>-glutamic acid γ-benzyl ester, N-tert-Butoxycarbonyl-<span class="text-smallcaps">L</span>-glutamic acid 5-benzyl ester, N-tert-Butoxycarbonyl-γ-benzyl-<span class="text-smallcaps">L</span>-glutamic acid, N-tert-Butyloxycarbonyl-<span class="text-smallcaps">L</span>-glutamic acid γ-benzyl ester, N^α-tert-Butoxycarbonyl-γ-benzyl-<span class="text-smallcaps">L</span>-glutamic acid, γ-Benzyl N-(tert-butoxycarbonyl)glutamate

Description

Applications Boc-Glu(OBzl)-OH, is an amino acid building block used in peptide synthesis. With a growing peptide drug market the fast, reliable synthesis of peptides is of great importance.

• Marque: TRC

Propriétés chimiques

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