(2S,4R)-4-Hydroxy-1,2-pyrrolidinedicarboxylic Acid 1-Benzyl Ester

CAS: 13504-85-3

Ref. TR-H953385

Produktinformation

• Name: (2S,4R)-4-Hydroxy-1,2-pyrrolidinedicarboxylic Acid 1-Benzyl Ester
• Synonyme: (2S,4R)-1-(Benzyloxycarbonyl)-4-hydroxyproline, (2S,4R)-1-[(Benzyloxy)carbonyl]-4-hydroxy-2-pyrrolidinecarboxylic Acid, (2S,4R)-4-Hydroxypyrrolidine-1,2-dicarboxylic Acid 1-Benzyl Ester, 1-(Benzyloxycarbonyl)-4-hydroxy-L-proline, 1-(Benzyloxycarbonyl)-trans-4-hydroxy-(S)-proline, 4-(R)-Hydroxy-1-(phenylmethoxycarbonyl)-L-proline, N-(Benzyloxycarbonyl)-trans-4-hydroxy-L-proline, N-Carbobenzoxy-4-hydroxy-L-proline, trans-N-(Benzyloxycarbonyl)-4-hydroxy-L-proline, (2S,4R)-1-((Benzyloxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic Acid, (2S,4R)-1-[(Benzyloxy)carbonyl]-4-hydroxy-2-pyrrolidinecarboxylic acid, (2S,4R)-4-Hydroxypyrrolidine-1,2-dicarboxylic acid 1-benzyl ester, (4R)-1-[(benzyloxy)carbonyl]-4-hydroxy-L-proline, 1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-(phenylmethyl) ester, (2S,4R)-, 1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-(phenylmethyl) ester, (2S-trans)-, 1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-benzyl ester, <span class="text-smallcaps">L</span>-trans-, 1-(Benzyloxycarbonyl)-4-hydroxy-<span class="text-smallcaps">L</span>-proline, 1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate, 1-[(Benzyloxy)Carbonyl]-4-Hydroxyproline, 1-[(Benzyloxy)Carbonyl]-4-Hydroxypyrrolidine-2-Carboxylic Acid, 4-(R)-Hydroxy-1-(phenylmethoxycarbonyl)-<span class="text-smallcaps">L</span>-proline, 4-hydroxy-L-proline, Cbz-Hyp-OH, N-(Benzyloxycarbonyl)-trans-4-hydroxy-<span class="text-smallcaps">L</span>-proline, N-Benzyloxycarbonyl-L-Hydroproline, N-Carbobenzoxy-4-hydroxy-<span class="text-smallcaps">L</span>-proline, N-Carbobenzyloxy-4-hydroxy-L-proline (trans), N-Z-4-hydroxy-L-proline (trans), N-cbz-hydroxy-L-proline, Z-Hyp-OH, Z-L-Hyp-OH, trans-N-(Benzyloxycarbonyl)-4-hydroxy-<span class="text-smallcaps">L</span>-proline, z-Hydroxyproline
• CAS: 13504-85-3

Beschreibung

Applications A competitive inhibitor of porcine kidney prolidase.
References King, G. et al.: Eur. J. Biochem., 180, 377 (1989); King, G. et al.: Biomed. Biochim. Acta., 46, S302 (1987)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 265.26
• Formel: C₁₃H₁₅NO₅
• Farbe/Form: Viscous Oil
• InChl: InChI=1S/C13H15NO5/c15-10-6-11(12(16)17)14(7-10)13(18)19-8-9-4-2-1-3-5-9/h1-5,10-11,15H,6-8H2,(H,16,17)/t10-,11+/m1/s1
• InChI Key: InChIKey=WWVCWLBEARZMAH-MNOVXSKESA-N
• SMILES: O=C(O)[C@@H]1C[C@@H](O)CN1C(=O)OCc1ccccc1