CAS:1148-11-4|N-(Benzyloxycarbonyl)-L-proline

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
Molecular Formula:C₁₃H₁₅NO₄
Appearance:White to Off-White Solid
Melting Point:74-76°C
Molecular Weight:249.26
Storage:4°C
Solubility:Acetic Acid (Slightly, Sonicated), Chloroform (Slightly), Methanol (Slightly)
Category:Research Tools; Molecular Biology;
Applications:N-(Benzyloxycarbonyl)-L-proline is a potent in vitro and in vivo inhibitor of prolidase
References:Lupi, A., et al.: BBA-Mol. Cell Res., 1744, 157 (2005)
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