L-1-Benzyloxycarbonyl-2-pyrrolidinecarboxylic acid

Base Information

• Chemical Name: L-1-Benzyloxycarbonyl-2-pyrrolidinecarboxylic acid
• CAS No.: 74039-33-1
• Molecular Formula: C14H15Br2NO4
• Molecular Weight: 421.081200
• DSSTox Substance ID: DTXSID20995424
• Mol file: 74039-33-1.mol

Synonyms:74039-33-1;L-1-Benzyloxycarbonyl-2-pyrrolidinecarboxylic acid;2-Pyrrolidinecarboxylic acid, 1-hydroxy-, 1,2-dibromoethyl ester, benzoate, L-;DTXSID20995424;1,2-Dibromoethyl 1-(benzoyloxy)prolinate;LS-137458;L-Proline,1-(benzoyloxy)-,1,2-dibromoethyl ester;L-Proline,1-(benzoyloxy)-, 1,2-dibromoethyl ester;L-Proline, 1-(benzoyloxy)-, 1,2-dibromoethyl ester

Chemical Property of L-1-Benzyloxycarbonyl-2-pyrrolidinecarboxylic acid

Chemical Property:

• Vapor Pressure: 7.32E-09mmHg at 25°C
• Refractive Index: 1.613
• Boiling Point: 466 °C at 760 mmHg
• Flash Point: 235.7 °C
• PSA: 55.84000
• Density: 1.72 g/cm³
• LogP: 2.81980
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 420.93473
• Heavy Atom Count: 21
• Complexity: 374

Purity/Quality:

99% ^*data from raw suppliers

2-PYRROLIDINECARBOXYLIC ACID, 1-HYDROXY-, 1,2-DIBROMOETHYL ESTER, BENZ OATE, L- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(N(C1)OC(=O)C2=CC=CC=C2)C(=O)OC(CBr)Br
• Isomeric SMILES: C1C[C@H](N(C1)OC(=O)C2=CC=CC=C2)C(=O)OC(CBr)Br