4-(3,4,5-Trimethoxycinnamoyl)-1-piperazineacetic acid ethyl ester maleate

Base Information

• Chemical Name: 4-(3,4,5-Trimethoxycinnamoyl)-1-piperazineacetic acid ethyl ester maleate
• CAS No.: 24536-75-2
• Molecular Formula: C20H28N2O6•C4H4O4
• Molecular Weight: 508.58
• Mol file: 24536-75-2.mol

Synonyms:C20H28N2O6.C4H4O4;1-Piperazineacetic acid, 4-(3,4,5-trimethoxycinnamoyl)-, ethyl ester, maleate;4-(3,4,5-Trimethoxycinnamoyl)-1-piperazineacetic acid ethyl ester maleate;((Trimethoxy-3',4',5' cinnamoyl)-4 piperazinyl)-2 acetate d'ethyle (maleate) [French];((Trimethoxy-3',4',5' cinnamoyl)-4 piperazinyl)-2 acetate d'ethyle (maleate);24536-75-2;C20-H28-N2-O6.C4-H4-O4;LS-110139

Chemical Property of 4-(3,4,5-Trimethoxycinnamoyl)-1-piperazineacetic acid ethyl ester maleate

Chemical Property:

• Vapor Pressure: 8.76E-13mmHg at 25°C
• Boiling Point: 564.9°Cat760mmHg
• Flash Point: 295.5°C
• Density: 1.172g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 11
• Exact Mass: 508.20569522
• Heavy Atom Count: 36
• Complexity: 638

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)CN1CCN(CC1)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCOC(=O)CN1CCN(CC1)C(=O)/C=C\C2=CC(=C(C(=C2)OC)OC)OC.C(=C/C(=O)O)\C(=O)O