1-Piperazineacetic acid, 4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-alpha-methyl-, ethyl ester, (E)-2-butenedioate (1:2)

Base Information

• Chemical Name: 1-Piperazineacetic acid, 4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-alpha-methyl-, ethyl ester, (E)-2-butenedioate (1:2)
• CAS No.: 65274-47-7
• Molecular Formula: C30H41F3N4O10
• Molecular Weight: 674.6625
• Mol file: 65274-47-7.mol

Synonyms:1-Piperazineacetic acid, 4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-alpha-methyl-, ethyl ester, (E)-2-butenedioate (1:2);65274-47-7;C22H33F3N4O2.2C4H4O4;LS-110137;C22-H33-F3-N4-O2.2C4-H4-O4

Chemical Property of 1-Piperazineacetic acid, 4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-alpha-methyl-, ethyl ester, (E)-2-butenedioate (1:2)

Chemical Property:

• Vapor Pressure: 3.74E-10mmHg at 25°C
• Boiling Point: 500.6°C at 760 mmHg
• Flash Point: 256.6°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 17
• Rotatable Bond Count: 12
• Exact Mass: 674.27747800
• Heavy Atom Count: 47
• Complexity: 680

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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