L-Phenylalanine, 1-[(phenylmethoxy)carbonyl]-L-prolyl-

CAS: 17350-17-3

Ref. IN-DA00HZM6

Produktinformation

• Name: L-Phenylalanine, 1-[(phenylmethoxy)carbonyl]-L-prolyl-
• Synonyme: Z-Pro-Phe, 1-[(benzyloxy)carbonyl]prolylphenylalanine, (S)-2-((S)-1-((Benzyloxy)carbonyl)pyrrolidine-2-carboxamido)-3-phenylpropanoic acid, 3-Phenyl-N-(1-((phenylmethoxy)carbonyl)-L-prolyl)-L-alanine, N-((1-((Benzyloxy)carbonyl)-2-pyrrolidinyl)carbonyl)phenylalanine, 2-[(1-benzyloxycarbonylpyrrolidine-2-carbonyl)amino]-3-phenyl-propanoic acid, 3-phenyl-2-({1-[benzyloxycarbonyl]pyrrolidin-2-yl}carbonylamino)propanoic acid, 3-phenyl-2-[(1-phenylmethoxycarbonylpyrrolidine-2-carbonyl)amino]propanoic acid, 3-phenyl-N-[1-[(phenylmethoxy)carbonyl]-L-prolyl]-L-alanine, L-Phenylalanine, N-(1-((phenylmethoxy)carbonyl)-L-prolyl)-, 1-Pyrrolidinecarboxylic acid, 2-[(α-carboxyphenethyl)carbamoyl]-, 1-benzyl ester, 1-Pyrrolidinecarboxylic acid, 2-[(α-carboxyphenethyl)carbamoyl]-, 1-benzyl ester, stereoisomer, 1-Pyrrolidinecarboxylic acid, 2-[(α-carboxyphenethyl)carbamoyl]-, benzyl ester, 1-[(Benzyloxy)Carbonyl]Prolylphenylalanine, 1-[(Phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</smallcap>-prolyl-<smallcap>L</span>-phenylalanine, 1-[(benzyloxy)carbonyl]-L-prolyl-L-phenylalanine, <span class="text-smallcaps">L</smallcap>-Phenylalanine, 1-[(phenylmethoxy)carbonyl]-<smallcap>L</span>-prolyl-, <span class="text-smallcaps">L</smallcap>-Phenylalanine, N-[1-[(phenylmethoxy)carbonyl]-<smallcap>L</span>-prolyl]-, Benzyloxycarbonyl-<span class="text-smallcaps">L</smallcap>-prolyl-<smallcap>L</span>-phenylalanine, N-(Benzyloxycarbonyl)-<span class="text-smallcaps">L</smallcap>-prolyl-<smallcap>L</span>-phenylalanine, N-Carbobenzoxy-<span class="text-smallcaps">L</smallcap>-prolyl-<smallcap>L</span>-phenylalanine, NSC 334179, Z-Pro-Phe-OH
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 396.4364
• Formel: C₂₂H₂₄N₂O₅
• Farbe/Form: Solid
• InChl: InChI=1S/C22H24N2O5/c25-20(23-18(21(26)27)14-16-8-3-1-4-9-16)19-12-7-13-24(19)22(28)29-15-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2,(H,23,25)(H,26,27)
• InChI Key: GMUYSWQSSRROPG-UHFFFAOYSA-N