6-allyl-5-allylamino-7-methoxy-3-(4-methoxy-phenyl)-1-methyl-1H-quinolin-4-one

Base Information

• Chemical Name: 6-allyl-5-allylamino-7-methoxy-3-(4-methoxy-phenyl)-1-methyl-1H-quinolin-4-one
• CAS No.: 643017-90-7
• Molecular Formula: C₂₄H₂₆N₂O₃
• Molecular Weight: 390.482
• Mol file: 643017-90-7.mol

Synonyms:6-allyl-5-allylamino-7-methoxy-3-(4-methoxy-phenyl)-1-methyl-1H-quinolin-4-one

Chemical Property of 6-allyl-5-allylamino-7-methoxy-3-(4-methoxy-phenyl)-1-methyl-1H-quinolin-4-one

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 6-allyl-5-allylamino-7-methoxy-3-(4-methoxy-phenyl)-1-methyl-1H-quinolin-4-one

There total 1 articles about 6-allyl-5-allylamino-7-methoxy-3-(4-methoxy-phenyl)-1-methyl-1H-quinolin-4-one 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: 76.0%

diallylamine (124-02-7) + trifluoro-methanesulfonic acid 7-methoxy-3-(4-methoxy-phenyl)-1-methyl-4-oxo-1,4-dihydro-quinolin-5-yl ester (327593-10-2) → 6-allyl-5-allylamino-7-methoxy-3-(4-methoxy-phenyl)-1-methyl-1H-quinolin-4-one (643017-90-7)

Guidance literature:

In 1,4-dioxane; at 120 ℃; for 48h;

DOI:10.1055/s-2003-42041

Reference yield: 90.0%

acetic anhydride (108-24-7) + 6-allyl-5-allylamino-7-methoxy-3-(4-methoxy-phenyl)-1-methyl-1H-quinolin-4-one (643017-90-7) → N-allyl-N-[6-allyl-7-methoxy-3-(4-methoxy-phenyl)-1-methyl-4-oxo-1,4-dihydro-quinolin-5-yl]-acetamide (643017-91-8)

Guidance literature:

With pyridine; at 20 ℃; for 2.5h;

DOI:10.1055/s-2003-42041

Reference yield:

6-allyl-5-allylamino-7-methoxy-3-(4-methoxy-phenyl)-1-methyl-1H-quinolin-4-one (643017-90-7) → 11-acetyl-6-methoxy-2-(4-methoxy-phenyl)-4-methyl-4,7,10,11-tetrahydro-4,11-diaza-cyclohepta[a]naphthalen-1-one

Guidance literature:

Multi-step reaction with 2 steps

1: 90 percent / pyridine / 2.5 h / 20 °C

2: 95 percent / [(PCy₃)2]Cl₂Ru=CHC₆H₅ / CH₂Cl₂ / 2 h / 20 °C

With pyridine; Grubbs catalyst first generation; In dichloromethane;

DOI:10.1055/s-2003-42041

upstream raw materials:

diallylamine

trifluoro-methanesulfonic acid 7-methoxy-3-(4-methoxy-phenyl)-1-methyl-4-oxo-1,4-dihydro-quinolin-5-yl ester

Downstream raw materials:

N-allyl-N-[6-allyl-7-methoxy-3-(4-methoxy-phenyl)-1-methyl-4-oxo-1,4-dihydro-quinolin-5-yl]-acetamide