2-(4-Ethyl-1-piperazinyl)-4-phenylquinoline dimaleate

Base Information

• Chemical Name: 2-(4-Ethyl-1-piperazinyl)-4-phenylquinoline dimaleate
• CAS No.: 94788-64-4
• Molecular Formula: 2C₄H₄O₄*C₂₁H₂₃N₃
• Molecular Weight: 549.58
• Mol file: 94788-64-4.mol

Synonyms:2-(4-Ethyl-1-piperazinyl)-4-phenylquinoline dimaleate;2-(4-Ethyl-1-piperazinyl)-4-phenylquinoline (Z)-2-butenedioate (1:2);Quinoline, 2-(4-ethyl-1-piperazinyl)-4-phenyl-, (Z)-2-butenedioate (1:2);94788-64-4;C21H23N3.2C4H4O4;C21-H23-N3.2C4-H4-O4;SCHEMBL10606900;SCHEMBL10606907;LS-141950

Chemical Property of 2-(4-Ethyl-1-piperazinyl)-4-phenylquinoline dimaleate

Chemical Property:

• Vapor Pressure: 4.76E-10mmHg at 25°C
• Boiling Point: 497.9°Cat760mmHg
• Flash Point: 254.9°C
• PSA: 168.57000
• Density: 1.121g/cm³
• LogP: 3.47020
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 7
• Exact Mass: 549.21111496
• Heavy Atom Count: 40
• Complexity: 504

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCN1CCN(CC1)C2=NC3=CC=CC=C3C(=C2)C4=CC=CC=C4.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCN1CCN(CC1)C2=NC3=CC=CC=C3C(=C2)C4=CC=CC=C4.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

Technology Process of 2-(4-Ethyl-1-piperazinyl)-4-phenylquinoline dimaleate

There total 1 articles about 2-(4-Ethyl-1-piperazinyl)-4-phenylquinoline dimaleate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 2-(4-ethyl-1-piperazinyl)-4-phenylquinoline dimaleate (94788-64-4,94788-65-5)

Guidance literature:

Refernces