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N-Carbobenzyloxy-L-proline, 99%, ACROS Organics™

£39.38 - £73.13

Chemical Identifiers

CAS 1148-11-4
Molecular Formula C13H15NO4
Molecular Weight (g/mol) 249.27
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
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Products 2
Product Code Brand Quantity Packaging Price Quantity & Availability  
Product Code Brand Quantity Packaging Price Quantity & Availability  
10667484
SDS View Documents
Acros Organics
108370050
5g Glass bottle
£39.38
5g
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10080630
SDS View Documents
Acros Organics
108370100
10g Glass bottle
£73.13
10g
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Estimated Shipment
08-12-2020
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Description

Description

Specifications

Chemical Identifiers

1148-11-4
249.27
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

N-Carbobenzyloxy-L-proline
Glass bottle
-60
White
5g
1148-11-4
100.0
C13H15NO4
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
JXGVXCZADZNAMJ-NSHDSACASA-N
(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid
101987
Crystalline Powder or Crystals
Authentic
− 60.00 (20.00°C c=2,AcOH)
0.5% max. (K.F.)
76°C to 78°C
99%
98.5
0.5% max. D-enantiomer (HPLC)
MFCD00003170
Solubility in water: negligible. Other solubilities: soluble in most common organic solvents
C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
249.27
249.27
99%
SDS