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N-Benzyloxycarbonyl-L-proline, 98+%
CAS: 1148-11-4 | C13H15NO4 | 249.266 g/mol
$62.51 - $1339.86
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 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAB2167206
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Thermo Scientific Chemicals
B2167206 |
5 g |
Each for $62.51
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AAB2167218
|
Thermo Scientific Chemicals
B2167218 |
50 g |
Each for $303.63
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AAB2167230
|
Thermo Scientific Chemicals
B2167230 |
250 g |
Each for $1,339.86
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Description
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.
ApplicationsN-(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
| 1148-11-4 | |
| 249.266 | |
| JXGVXCZADZNAMJ-NSHDSACASA-N | |
| 101987 | |
| C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O |
| C13H15NO4 | |
| MFCD00003170 | |
| 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 | |
| (2S)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid |
Specifications
| 1148-11-4 | |
| C13H15NO4 | |
| 5 g | |
| 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 | |
| −60° (c=1 in Acetic Acid) | |
| (2S)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid | |
| 101987 | |
| ≥98% |
| 75°C to 77°C | |
| MFCD00003170 | |
| 88579 | |
| JXGVXCZADZNAMJ-NSHDSACASA-N | |
| C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O | |
| 249.266 | |
| 249.27 | |
| N-Benzyloxycarbonyl-L-proline |
Safety and Handling
EINECSNumber : 214-557-4
RTECSNumber : UY0745000
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only