1-(3-bromo-4-methoxyphenyl)-7-(4-hydroxy-2-isopropoxy-3-methoxyphenyl)heptan-3-one

Base Information

• Chemical Name: 1-(3-bromo-4-methoxyphenyl)-7-(4-hydroxy-2-isopropoxy-3-methoxyphenyl)heptan-3-one
• CAS No.: 1390642-48-4
• Molecular Formula: C₂₄H₃₁BrO₅
• Molecular Weight: 479.411
• Mol file: 1390642-48-4.mol

Synonyms:1-(3-bromo-4-methoxyphenyl)-7-(4-hydroxy-2-isopropoxy-3-methoxyphenyl)heptan-3-one

Chemical Property of 1-(3-bromo-4-methoxyphenyl)-7-(4-hydroxy-2-isopropoxy-3-methoxyphenyl)heptan-3-one

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 1-(3-bromo-4-methoxyphenyl)-7-(4-hydroxy-2-isopropoxy-3-methoxyphenyl)heptan-3-one

There total 8 articles about 1-(3-bromo-4-methoxyphenyl)-7-(4-hydroxy-2-isopropoxy-3-methoxyphenyl)heptan-3-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: 98.0%

(4E,6E)-7-(4-(benzyloxy)-2-isopropoxy-3-methoxyphenyl)-1-(3-bromo-4-methoxyphenyl)hepta-4,6-dien-3-one (1390642-38-2) → 1-(3-bromo-4-methoxyphenyl)-7-(4-hydroxy-2-isopropoxy-3-methoxyphenyl)heptan-3-one (1390642-48-4)

Guidance literature:

With 20 % Pd(OH)2/C; hydrogen; In water; ethyl acetate; for 2h; Inert atmosphere;

DOI:10.1021/ol301893t

Reference yield:

3-(3-bromo-4-methoxyphenyl)-propionic acid methyl ester (288310-70-3) → 1-(3-bromo-4-methoxyphenyl)-7-(4-hydroxy-2-isopropoxy-3-methoxyphenyl)heptan-3-one (1390642-48-4)

Guidance literature:

Multi-step reaction with 3 steps

1.1: methyllithium / tetrahydrofuran; diethyl ether / 0.5 h / Inert atmosphere

1.2: 2.25 h / 20 °C / Inert atmosphere

2.1: 1,8-diazabicyclo[5.4.0]undec-7-ene / tetrahydrofuran / 0.17 h / Inert atmosphere

2.2: 24 h / 55 °C / Inert atmosphere

3.1: 20 % Pd(OH)2/C; hydrogen / water; ethyl acetate / 2 h / Inert atmosphere

With 20 % Pd(OH)2/C; methyllithium; hydrogen; 1,8-diazabicyclo[5.4.0]undec-7-ene; In tetrahydrofuran; diethyl ether; water; ethyl acetate;

DOI:10.1021/ol301893t

Reference yield:

dimethyl (4-(3-bromo-4-methoxyphenyl)-2-oxobutyl)phosphonate (1390642-37-1) → 1-(3-bromo-4-methoxyphenyl)-7-(4-hydroxy-2-isopropoxy-3-methoxyphenyl)heptan-3-one (1390642-48-4)

Guidance literature:

Multi-step reaction with 2 steps

1.1: 1,8-diazabicyclo[5.4.0]undec-7-ene / tetrahydrofuran / 0.17 h / Inert atmosphere

1.2: 24 h / 55 °C / Inert atmosphere

2.1: 20 % Pd(OH)2/C; hydrogen / water; ethyl acetate / 2 h / Inert atmosphere

With 20 % Pd(OH)2/C; hydrogen; 1,8-diazabicyclo[5.4.0]undec-7-ene; In tetrahydrofuran; water; ethyl acetate;

DOI:10.1021/ol301893t

upstream raw materials:

3-(3-bromo-4-methoxyphenyl)-propionic acid methyl ester

(E)-methyl 3-(4-(benzyloxy)-2-hydroxy-3-methoxyphenyl)acrylate

(E)-methyl 3-(4-(benzyloxy)-2-isopropoxy-3-methoxyphenyl)acrylate

(2E)-3-(4-(benzyloxy)-3-methoxy-2-(isopropoxy)phenyl)prop-2-en-1-ol