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

Base Information

• Chemical Name: L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, 2-(dimethylamino)ethyl ester, (Z)-2-butenedioate (1:1)
• CAS No.: 59749-44-9
• Molecular Formula: C16H21ClN2O3•C4H4O4
• Molecular Weight: 440.92

Synonyms:Maleate de N-(p-chlorobenzyl)pyroglutamate de dimethylaminoethyle [French];L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, 2-(dimethylamino)ethyl ester, (Z)-2-butenedioate (1:1);Maleate de N-(p-chlorobenzyl)pyroglutamate de dimethylaminoethyle;59749-44-9;C16H21ClN2O3.C4H4O4;LS-118914;C16-H21-Cl-N2-O3.C4-H4-O4

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

Chemical Property:

• Vapor Pressure: 3.44E-09mmHg at 25°C
• Boiling Point: 475°C at 760 mmHg
• Flash Point: 241.1°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 9
• Exact Mass: 440.1350288
• Heavy Atom Count: 30
• Complexity: 514

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

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

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