1-Piperazinecarboxylic acid, 4-(2-(4-(4-fluorophenyl)-1-piperazinyl)ethyl)-, ethyl ester, (E)-2-butenedioate (1:2)

Base Information

• Chemical Name: 1-Piperazinecarboxylic acid, 4-(2-(4-(4-fluorophenyl)-1-piperazinyl)ethyl)-, ethyl ester, (E)-2-butenedioate (1:2)
• CAS No.: 65274-75-1
• Molecular Formula: C27H37FN4O10
• Molecular Weight: 596.6019

Synonyms:((p-Fluorophenyl)-4 piperazinyl-1)-1 ((ethoxycarbonyl)-4 piperazinyl-1)-2 ethane difumarate;1-Piperazinecarboxylic acid, 4-(2-(4-(4-fluorophenyl)-1-piperazinyl)ethyl)-, ethyl ester, (E)-2-butenedioate (1:2);65274-75-1;C19H29FN4O2.2C4H4O4;LS-110907;C19-H29-F-N4-O2.2C4-H4-O4

Chemical Property of 1-Piperazinecarboxylic acid, 4-(2-(4-(4-fluorophenyl)-1-piperazinyl)ethyl)-, ethyl ester, (E)-2-butenedioate (1:2)

Chemical Property:

• Vapor Pressure: 3.3E-09mmHg at 25°C
• Boiling Point: 475.5°Cat760mmHg
• Flash Point: 241.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 10
• Exact Mass: 596.24937155
• Heavy Atom Count: 42
• Complexity: 548

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)N1CCN(CC1)CCN2CCN(CC2)C3=CC=C(C=C3)F.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCOC(=O)N1CCN(CC1)CCN2CCN(CC2)C3=CC=C(C=C3)F.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

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