Catalogue number: B287810
Chemical name: N-(Benzyloxycarbonyl)-L-proline
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-(Benzyloxycarbonyl)pyrrolidine-2-carboxylic Acid; (S)-1-(Benzyloxycarbonyl)pyrrolidine-2-carboxylic Acid; 1-(Benzyloxycarbonyl)-L-proline; 1-Carbobenzoxy-L-proline; Benzyloxycarbonyl-L-proline; Carbobenzoxy-L-proline; Carbobenzoxy-S-proline; Carbobenzyloxy-L-proline; Cbz-L-Pro-OH; L-Cbz-Proline; N-(Carbobenzyloxy)-L-proline; N-Benzyloxycarbonyl-(S)-proline; N-Carbobenzoxy-L-proline; N-Carbobenzyloxy-(S)-proline; N-Cbz-L-proline; N-[(Phenylmethoxy)carbonyl]-L-proline
CAS Number: 1148-11-4
Possible CAS #: NA
Molecular form.: C₁₃H₁₅NO₄
Appearance: White to Off-White Solid
Melting Point: 74-76°C
Mol. Weight: 249.26
Storage: Refrigerator
Solubility: Acetic Acid (Slightly), Chloroform (Slightly)
Stability: No Data Available
Category: Amines, Aromatics, Inhibitors, Pharmaceuticals, Intermediates & Fine Chemicals
Boiling Point: No Data Available
Applications: N-(Benzyloxycarbonyl)-L-proline is a potent in vitro and in vivo inhibitor of prolidase; a specific peptidase that cleaves dipeptides with a C-terminal prolyl and hydroxylprolyl residue. N-(Benzyloxycarbonyl)-L-proline is also used in the synthesis of N-(L-Prolyl)-β-alanine (P756190) which is a derivative of the naturally occurring beta amino acid β-Alanine (A637320).
Dangerous Goods Info: NA
Peer Review Product Citations:
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