4-Acetyl-7-(2-hydroxy-phenoxy)-3a,4,5,6,9,10-hexahydro-3H-furo[3,4-j]isoquinoline-1,8-dione

Base Information

• Chemical Name: 4-Acetyl-7-(2-hydroxy-phenoxy)-3a,4,5,6,9,10-hexahydro-3H-furo[3,4-j]isoquinoline-1,8-dione
• CAS No.: 98689-15-7
• Molecular Formula: C₁₉H₁₉NO₆
• Molecular Weight: 357.363

Synonyms:4-Acetyl-7-(2-hydroxy-phenoxy)-3a,4,5,6,9,10-hexahydro-3H-furo[3,4-j]isoquinoline-1,8-dione

Chemical Property of 4-Acetyl-7-(2-hydroxy-phenoxy)-3a,4,5,6,9,10-hexahydro-3H-furo[3,4-j]isoquinoline-1,8-dione

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 4-Acetyl-7-(2-hydroxy-phenoxy)-3a,4,5,6,9,10-hexahydro-3H-furo[3,4-j]isoquinoline-1,8-dione

There total 2 articles about 4-Acetyl-7-(2-hydroxy-phenoxy)-3a,4,5,6,9,10-hexahydro-3H-furo[3,4-j]isoquinoline-1,8-dione 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:

4-Acetyl-7-(2-methoxy-phenoxy)-3a,4,5,6,9,10-hexahydro-3H-furo[3,4-j]isoquinoline-1,8-dione (98689-13-5) → 4-Acetyl-7-(2-hydroxy-phenoxy)-3a,4,5,6,9,10-hexahydro-3H-furo[3,4-j]isoquinoline-1,8-dione (98689-15-7)

Guidance literature:

With boron tribromide; In dichloromethane; at -78 ℃; for 0.0833333h;

DOI:10.1021/jo00223a001

Reference yield:

7-(2-Methoxy-phenoxy)-3a,4,5,6,9,10-hexahydro-3H-furo[3,4-j]isoquinoline-1,8-dione (98689-11-3) → 4-Acetyl-7-(2-hydroxy-phenoxy)-3a,4,5,6,9,10-hexahydro-3H-furo[3,4-j]isoquinoline-1,8-dione (98689-15-7)

Guidance literature:

Multi-step reaction with 2 steps

1: 97 percent / NaHCO₃ / CH₂Cl₂ / 1.) 0 deg C, 15 min, 2.) RT, 0.5 h

2: boron tribromide / CH₂Cl₂ / 0.08 h / -78 °C

With boron tribromide; sodium hydrogencarbonate; In dichloromethane;

DOI:10.1021/jo00223a001

Reference yield:

acetic anhydride (108-24-7) + 4-Acetyl-7-(2-hydroxy-phenoxy)-3a,4,5,6,9,10-hexahydro-3H-furo[3,4-j]isoquinoline-1,8-dione (98689-15-7) → Acetic acid 2-(4-acetyl-1,8-dioxo-3,3a,4,5,6,8,9,10-octahydro-furo[3,4-j]isoquinolin-7-yloxy)-phenyl ester (98689-14-6)

Guidance literature:

With pyridine; for 4.5h; Yield given; Ambient temperature;

DOI:10.1021/jo00223a001

upstream raw materials:

4-Acetyl-7-(2-methoxy-phenoxy)-3a,4,5,6,9,10-hexahydro-3H-furo[3,4-j]isoquinoline-1,8-dione

7-(2-Methoxy-phenoxy)-3a,4,5,6,9,10-hexahydro-3H-furo[3,4-j]isoquinoline-1,8-dione

Downstream raw materials:

Acetic acid 2-(4-acetyl-1,8-dioxo-3,3a,4,5,6,8,9,10-octahydro-furo[3,4-j]isoquinolin-7-yloxy)-phenyl ester

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 98689-15-7 4-Acetyl-7-(2-hydroxy-phenoxy)-3a,4,5,6,9,10-hexahydro-3H-furo[3,4-j]isoquinoline-1,8-dione

Send

Send

Metric Ton KG G Pound L ML

Send

Send