Pyrrolo(3,4-c)pyrrole-1,3(2H,5H)-dione, 5-butyl-4,6-dimethyl-2-(2-(4-phenyl-1-piperazinyl)ethyl)-

Base Information

Chemical Name:Pyrrolo(3,4-c)pyrrole-1,3(2H,5H)-dione, 5-butyl-4,6-dimethyl-2-(2-(4-phenyl-1-piperazinyl)ethyl)-
CAS No.:151722-70-2
Molecular Formula:C₂₄H₃₂N₄O₂
Molecular Weight:408.544
Hs Code.:
DSSTox Substance ID:DTXSID00164858
Nikkaji Number:J624.428I
Wikidata:Q83033944

Synonyms:Pyrrolo(3,4-c)pyrrole-1,3(2H,5H)-dione, 5-butyl-4,6-dimethyl-2-(2-(4-phenyl-1-piperazinyl)ethyl)-;151722-70-2;DTXSID00164858;LS-139660;2-[2-[4-Phenyl-piperazin-1-yl]ethyl]-4,6-dimethyl-5-butylpyrrolo[3,4-c]pyrrole-1,3(2H,5H)-dione

Suppliers and Price of Pyrrolo(3,4-c)pyrrole-1,3(2H,5H)-dione, 5-butyl-4,6-dimethyl-2-(2-(4-phenyl-1-piperazinyl)ethyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of Pyrrolo(3,4-c)pyrrole-1,3(2H,5H)-dione, 5-butyl-4,6-dimethyl-2-(2-(4-phenyl-1-piperazinyl)ethyl)-

Chemical Property:

Vapor Pressure:1.07E-13mmHg at 25°C
Boiling Point:585.5°C at 760 mmHg
Flash Point:307.9°C
Density:1.2g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:408.25252628
Heavy Atom Count:30
Complexity:584

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCN1C(=C2C(=C1C)C(=O)N(C2=O)CCN3CCN(CC3)C4=CC=CC=C4)C

Technology Process of Pyrrolo(3,4-c)pyrrole-1,3(2H,5H)-dione, 5-butyl-4,6-dimethyl-2-(2-(4-phenyl-1-piperazinyl)ethyl)-

There total 2 articles about Pyrrolo(3,4-c)pyrrole-1,3(2H,5H)-dione, 5-butyl-4,6-dimethyl-2-(2-(4-phenyl-1-piperazinyl)ethyl)- 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: 73.0%

: 92-54-6
4-phenyl-1-piperazine

: 151722-62-2
2-(2-Bromo-ethyl)-5-butyl-4,6-dimethyl-5H-pyrrolo[3,4-c]pyrrole-1,3-dione

: 151722-70-2
5-Butyl-4,6-dimethyl-2-[2-(4-phenyl-piperazin-1-yl)-ethyl]-5H-pyrrolo[3,4-c]pyrrole-1,3-dione

Guidance literature:: With potassium carbonate; In acetonitrile; for 5h; Heating;

Reference yield:

: 158576-88-6
1-butyl-2,5-dimethylpyrrole-3,4-dicarboxyimide

: 151722-70-2
5-Butyl-4,6-dimethyl-2-[2-(4-phenyl-piperazin-1-yl)-ethyl]-5H-pyrrolo[3,4-c]pyrrole-1,3-dione

Guidance literature:: Multi-step reaction with 2 steps

1: 72 percent / K₂CO₃ / acetonitrile / 10 h / Heating

2: 73 percent / K₂CO₃ / acetonitrile / 5 h / Heating

With potassium carbonate; In acetonitrile;