N-(Benzyloxycarbonyl)-L-proline

• CAT Number: R060389
• CAS Number: 1148-11-4
• Molecular Formula: C13H15NO4
• Molecular Weight: 249.27
• Purity: ≥95%
• Synonyms: (2S)-1,2-Pyrrolidinedicarboxylic Acid 1-(Phenylmethyl) Ester; (S)-1,2-Pyrrolidinedicarboxylic Acid 1-(Phenylmethyl) Ester; (2S)-1,2-L-2-Pyrrolidinedicarboxylic Acid 1-Benzyl Ester; (2S)-1-Pyrrolidinedicarboxylic Acid 1-(Phenylmethyl) Ester; (2S)-1-(B
• Storage: Store at RT
• IUPAC Name: (2S)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid
• InChI: InChI=1S/C13H15NO4/c15-12(16)11-7-4-8-14(11)13(17)18-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,15,16)/t11-/m0/s1
• InChIKey: JXGVXCZADZNAMJ-NSHDSACASA-N
• SMILES: C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O

N-(Benzyloxycarbonyl)-L-proline (Cat No.:R060389) is a protected form of the natural amino acid L-proline, featuring a benzyloxycarbonyl (Cbz or Z) group at the amino terminus. This protection strategy prevents unwanted side reactions during peptide bond formation, making it a key intermediate in solid-phase and solution-phase peptide synthesis. Z-Pro-OH maintains the stereochemical integrity of L-proline and is compatible with a wide range of coupling reagents. Supplied at high purity, it is ideal for pharmaceutical development, peptide library construction, and synthetic research in medicinal and biochemical applications.