4,4'-Bis((2-methylpyrrolidino)acetyl)biphenyl dimethiobromide

Base Information

• Chemical Name: 4,4'-Bis((2-methylpyrrolidino)acetyl)biphenyl dimethiobromide
• CAS No.: 123489-62-3
• Molecular Formula: C28H38 N2 O2 . 2 Br
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID00924510
• Mol file: 123489-62-3.mol

Synonyms:123489-62-3;4,4'-Bis((2-methylpyrrolidino)acetyl)biphenyl dimethiobromide;Pyrrolidinium, 1,1'-((1,1'-biphenyl)-4,4'-diylbis(2-oxo-2,1-ethanediyl))bis(1,2-dimethyl-, dibromide;4,4/'-Bis((2-methylpyrrolidino)acetyl)biphenyl dimethiobromide;2-(1,2-dimethylpyrrolidin-1-ium-1-yl)-1-[4-[4-[2-(1,2-dimethylpyrrolidin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone;dibromide;DTXSID00924510;GAEDBMWCVYSYET-UHFFFAOYSA-L;LS-138268;1,1'-[[1,1'-Biphenyl]-4,4'-diylbis(2-oxoethane-2,1-diyl)]bis(1,2-dimethylpyrrolidin-1-ium) dibromide

Chemical Property of 4,4'-Bis((2-methylpyrrolidino)acetyl)biphenyl dimethiobromide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 34.14000
• Density: g/cm³
• LogP: -1.09760
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 594.12795
• Heavy Atom Count: 34
• Complexity: 619

Purity/Quality:

99%min ^*data from raw suppliers

4,4'-BIS((2-METHYLPYRROLIDINO)ACETYL)BIPHENYL DIMETHIOBROMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CCC[N+]1(C)CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C[N+]4(CCCC4C)C.[Br-].[Br-]

Technology Process of 4,4'-Bis((2-methylpyrrolidino)acetyl)biphenyl dimethiobromide

There total 1 articles about 4,4'-Bis((2-methylpyrrolidino)acetyl)biphenyl dimethiobromide 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: 81.0%

1,2-dimethylpyrrolidine (765-48-0,802254-03-1,802822-49-7) + 4,4'-bis(bromoacetyl)biphenyl (4072-67-7) → 4,4'-bis<(2-methylpyrrolidino)acetyl>biphenyl dimethiobromide (123489-62-3)

Guidance literature:

In tetrahydrofuran; methanol; Heating;

DOI:10.1021/jm00164a017

upstream raw materials:

1,2-dimethylpyrrolidine

4,4'-bis(bromoacetyl)biphenyl

Refernces