missing translation for 'onlineSavingsMsg'
Learn More

N-Benzyloxycarbonyl-L-proline, 98+%

Catalog No. p-7025934
Change view
Click to view available options
Quantity:
250 g
5 g
50 g
Catalog No. Quantity
AAB2167206 5 g
AAB2167218 50 g
AAB2167230 250 g
3 options

Catalog No. AAB2167206

Supplier: Thermo Scientific Chemicals B2167206

Only null left

CAS: 1148-11-4 | C13H15NO4 | 249.266 g/mol

N-(Benzyloxycarbonyl)-L-proline is a potent inhibitor of prolidase; a specific peptidase that cleaves dipeptides with a C-terminal prolyl and hydroxylprolyl residue. It is also used in the synthesis of N-(L-Prolyl)-β-alanine which is a derivative of the naturally occurring beta amino acid β-Alanine.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
N-(Benzyloxycarbonyl)-L-proline is a potent inhibitor of prolidase; a specific peptidase that cleaves dipeptides with a C-terminal prolyl and hydroxylprolyl residue. It is also used in the synthesis of N-(L-Prolyl)-β-alanine which is a derivative of the naturally occurring beta amino acid β-Alanine.

Solubility
Solubility in methanol, almost transparency.

Notes
Store away from oxidizing agents. Keep the container tightly closed and place it in a cool, dry and well ventilated condition.

Chemical Identifiers

CAS 1148-11-4
Molecular Formula C13H15NO4
Molecular Weight (g/mol) 249.266
MDL Number MFCD00003170
InChI Key JXGVXCZADZNAMJ-NSHDSACASA-N
Synonym z-pro-oh, n-benzyloxycarbonyl-l-proline, n-carbobenzoxy-l-proline, n-cbz-l-proline, benzyloxycarbonyl-l-proline, carbobenzoxyproline, carbobenzyloxy-l-proline, carbobenzoxy-l-proline, benzyloxycarbonylproline, n-carbobenzyloxy-l-proline
PubChem CID 101987
IUPAC Name (2S)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid
SMILES C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O

Specifications

Melting Point 75°C to 77°C
Quantity 5 g
Beilstein 88579
Optical Rotation −60° (c=1 in Acetic Acid)
Formula Weight 249.27
Percent Purity ≥98%
Chemical Name or Material N-Benzyloxycarbonyl-L-proline
EINECSNumber 214-557-4
RTECSNumber UY0745000
TSCA No
Recommended Storage Ambient temperatures

RUO – Research Use Only