Peraquinsin

Base Information

• Chemical Name: Peraquinsin
• CAS No.: 35265-50-0
• Molecular Formula: C₂₃H₂₈N₄O₄
• Molecular Weight: 424.5
• Hs Code.: 2933990090
• Mol file: 35265-50-0.mol

Synonyms:4(1H)-Quinazolinone,6,7-dimethoxy-2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]- (9CI);Peraquinsin

Chemical Property of Peraquinsin

Chemical Property:

• Vapor Pressure: 5.42E-15mmHg at 25°C
• Boiling Point: 613.6°Cat760mmHg
• PKA: 6.66±0.40(Predicted)
• Flash Point: 324.9°C
• PSA: 79.92000
• Density: 1.27g/cm³
• LogP: 2.31650

Purity/Quality:

99% ^*data from raw suppliers

PERAQUINSIN 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: Peraquinsin is studied as a pharmacologically active piperazinylalkyl 4-?quinazolinone derivative.

Technology Process of Peraquinsin

There total 2 articles about Peraquinsin 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: 75.0%

→ 6,7-dimethoxy-2-{2-[4-(2-methoxy-phenyl)-piperazin-1-yl]-ethyl}-3H-quinazolin-4-one (35265-50-0)

Guidance literature:

Reference yield:

imino ethyl 3-(4-(2-methoxyphenyl)-piperazinyl-1) propionate trihydrochloride + 2-carboethoxy-4,5-dimethoxyaniline (20323-74-4) → 6,7-dimethoxy-2-{2-[4-(2-methoxy-phenyl)-piperazin-1-yl]-ethyl}-3H-quinazolin-4-one (35265-50-0)

Guidance literature:

In ethanol;

upstream raw materials:

2-carboethoxy-4,5-dimethoxyaniline

Refernces