Z-GLY-PHE-OH

CAS: 1170-76-9

Ref. AN-AG008RK1

Product Information

• Name: Z-GLY-PHE-OH
• Synonyms: carbobenzoxy-Gly-Phe, carbobenzoxyglycyl-L-phenylalanine, carbobenzoxyglycylphenylalanine, carbobenzoxyglycylphenylalanine, (D-Phe)-isomer, Cbz-Gly-Phe, Z-Gly-Phe, Cbz-Gly-L-Phe, (S)-2-(2-(((Benzyloxy)carbonyl)amino)acetamido)-3-phenylpropanoic acid, Z-glycyl-L-phenylalanine, Cbr-Gly-L-Phe, Z-Gly-Phe, >=99.0%, carbobenzyloxy glycyl-L-phenylalanine, Benzyloxycarbonyl-glycyl-phenylalanine, (S)-2-(2-(benzyloxycarbonylamino)acetamido)-3-phenylpropanoic acid, (2S)-3-phenyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid, Carbobenzoxyglycylphenylalanine, 3-phenyl-N-[N-[(phenylmethoxy)carbonyl]glycyl]-L-alanine, (2S)-2-[[2-(Benzyloxycarbonylamino)acetyl]amino]-3-phenyl-propanoic acid, (2S)-3-Phenyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid, (Carbobenzoxy)glycyl-<span class="text-smallcaps">L</span>-phenylalanine, (Carbobenzoxy)glycylphenylalanine, (Carbobenzyloxy)glycyl-<span class="text-smallcaps">L</span>-phenylalanine, <span class="text-smallcaps">L</span>-Alanine, N-(N-carboxyglycyl)-3-phenyl-, N-benzyl ester, <span class="text-smallcaps">L</span>-Phenylalanine, N-[(phenylmethoxy)carbonyl]glycyl-, <span class="text-smallcaps">L</span>-Phenylalanine, N-[N-[(phenylmethoxy)carbonyl]glycyl]-, Alanine, N-(N-carboxyglycyl)-3-phenyl-, N-benzyl ester, <span class="text-smallcaps">L</span>-, L-Phenylalanine, N-(N-((phenylmethoxy)carbonyl)glycyl)-, N-(Benzyloxycarbonyl)glycyl-<span class="text-smallcaps">L</span>-phenylalanine, N-(Benzyloxycarbonyl)glycylphenylalanine, N-(Carbobenzoxy)glycyl-<span class="text-smallcaps">L</span>-phenylalanine, N-(Carbobenzyloxy)glycyl-<span class="text-smallcaps">L</span>-phenylalanine, N-(N-((Phenylmethoxy)carbonyl)glycyl)-L-phenylalanine, N-[(Phenylmethoxy)carbonyl]glycyl-<span class="text-smallcaps">L</span>-phenylalanine, N-[(benzyloxy)carbonyl]glycyl-L-phenylalanine, N-[(benzyloxy)carbonyl]glycylphenylalanine, Nsc 89642, Z-Gly-Phe-Oh
• CAS: 1170-76-9
• Brand: Indagoo

Chemical properties

• Molecular weight: 356.3725
• Formula: C₁₉H₂₀N₂O₅
• Purity: 95%
• Color/Form: Solid
• InChI: InChI=1S/C19H20N2O5/c22-17(12-20-19(25)26-13-15-9-5-2-6-10-15)21-16(18(23)24)11-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,20,25)(H,21,22)(H,23,24)/t16-/m0/s1
• InChI key: FLGYJBNDDWLTQR-INIZCTEOSA-N