L-Proline, 1-((4-fluorophenyl)methyl)-5-oxo-, 2-(dimethylamino)ethyl ester, (Z)-2-butenedioate (1:1)

Base Information

• Chemical Name: L-Proline, 1-((4-fluorophenyl)methyl)-5-oxo-, 2-(dimethylamino)ethyl ester, (Z)-2-butenedioate (1:1)
• CAS No.: 59749-42-7
• Molecular Formula: C16H21FN2O3•C4H4O4
• Molecular Weight: 424.47
• Mol file: 59749-42-7.mol

Synonyms:Maleate de N-(para-fluorobenzyl)pyroglutamate de dimethylaminoethyle [French];L-Proline, 1-((4-fluorophenyl)methyl)-5-oxo-, 2-(dimethylamino)ethyl ester, (Z)-2-butenedioate (1:1);Maleate de N-(para-fluorobenzyl)pyroglutamate de dimethylaminoethyle;59749-42-7;C16H21FN2O3.C4H4O4;LS-118941;C16-H21-F-N2-O3.C4-H4-O4

Chemical Property of L-Proline, 1-((4-fluorophenyl)methyl)-5-oxo-, 2-(dimethylamino)ethyl ester, (Z)-2-butenedioate (1:1)

Chemical Property:

• Vapor Pressure: 2.44E-08mmHg at 25°C
• Boiling Point: 451.4°Cat760mmHg
• Flash Point: 226.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 9
• Exact Mass: 424.16457930
• Heavy Atom Count: 30
• Complexity: 514

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCOC(=O)C1CCC(=O)N1CC2=CC=C(C=C2)F.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CN(C)CCOC(=O)[C@@H]1CCC(=O)N1CC2=CC=C(C=C2)F.C(=C/C(=O)O)\C(=O)O