(3S,4E)-3-(4-(((6-(1,1-dimethylethyl)-2'-fluoro-5'-(methyloxy)-1,1'-biphenyl-3-yl)methyl)oxy)-2-methylphenyl)-4-hexenoic acid

Base Information

Chemical Name:(3S,4E)-3-(4-(((6-(1,1-dimethylethyl)-2'-fluoro-5'-(methyloxy)-1,1'-biphenyl-3-yl)methyl)oxy)-2-methylphenyl)-4-hexenoic acid
CAS No.:1073544-09-8
Molecular Formula:C₃₁H₃₅FO₄
Molecular Weight:490.615
Hs Code.:

Synonyms:(3S,4E)-3-(4-(((6-(1,1-dimethylethyl)-2'-fluoro-5'-(methyloxy)-1,1'-biphenyl-3-yl)methyl)oxy)-2-methylphenyl)-4-hexenoic acid

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Chemical Property of (3S,4E)-3-(4-(((6-(1,1-dimethylethyl)-2'-fluoro-5'-(methyloxy)-1,1'-biphenyl-3-yl)methyl)oxy)-2-methylphenyl)-4-hexenoic acid

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Technology Process of (3S,4E)-3-(4-(((6-(1,1-dimethylethyl)-2'-fluoro-5'-(methyloxy)-1,1'-biphenyl-3-yl)methyl)oxy)-2-methylphenyl)-4-hexenoic acid

There total 7 articles about (3S,4E)-3-(4-(((6-(1,1-dimethylethyl)-2'-fluoro-5'-(methyloxy)-1,1'-biphenyl-3-yl)methyl)oxy)-2-methylphenyl)-4-hexenoic acid 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: 67.0%

: 1073546-35-6
ethyl (3S,4E)-3-(4-(((6-(1,1-dimethylethyl)-2'-fluoro-5'-(methyloxy)-1,1'-biphenyl-3-yl)methyl)oxy)-2-methylphenyl)-4-hexenoate

: 1073544-09-8
(3S,4E)-3-(4-(((6-(1,1-dimethylethyl)-2'-fluoro-5'-(methyloxy)-1,1'-biphenyl-3-yl)methyl)oxy)-2-methylphenyl)-4-hexenoic acid

Guidance literature:: ethyl (3S,4E)-3-(4-(((6-(1,1-dimethylethyl)-2'-fluoro-5'-(methyloxy)-1,1'-biphenyl-3-yl)methyl)oxy)-2-methylphenyl)-4-hexenoate; With sodium hydroxide; ethanol; water; In tetrahydrofuran; at 23 ℃; for 18h;

With hydrogenchloride; water; pH=1;

Reference yield:

: 14034-08-3
methyl 3-bromo-4-(tert-butyl)benzoate

: 1073544-09-8
(3S,4E)-3-(4-(((6-(1,1-dimethylethyl)-2'-fluoro-5'-(methyloxy)-1,1'-biphenyl-3-yl)methyl)oxy)-2-methylphenyl)-4-hexenoic acid

Guidance literature:: Multi-step reaction with 5 steps

1.1: potassium carbonate / tetrakis(triphenylphosphine) palladium⁽⁰⁾ / N,N-dimethyl-formamide; toluene / 21 h / 100 °C

2.1: lithium aluminium tetrahydride / tetrahydrofuran / 0.25 h / 0 °C

3.1: thionyl chloride / dichloromethane / 16 h / 23 °C

4.1: caesium carbonate / N,N-dimethyl-formamide / 19 h / 23 °C

5.1: sodium hydroxide; ethanol; water / tetrahydrofuran / 18 h / 23 °C

5.2: pH 1

With sodium hydroxide; lithium aluminium tetrahydride; thionyl chloride; ethanol; water; potassium carbonate; caesium carbonate; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In tetrahydrofuran; dichloromethane; N,N-dimethyl-formamide; toluene;

Reference yield:

: 406482-19-7
2-fluoro-5-methoxyphenylboronic acid

: 1073544-09-8
(3S,4E)-3-(4-(((6-(1,1-dimethylethyl)-2'-fluoro-5'-(methyloxy)-1,1'-biphenyl-3-yl)methyl)oxy)-2-methylphenyl)-4-hexenoic acid

Guidance literature:: Multi-step reaction with 5 steps

1.1: potassium carbonate / tetrakis(triphenylphosphine) palladium⁽⁰⁾ / N,N-dimethyl-formamide; toluene / 21 h / 100 °C

2.1: lithium aluminium tetrahydride / tetrahydrofuran / 0.25 h / 0 °C

3.1: thionyl chloride / dichloromethane / 16 h / 23 °C

4.1: caesium carbonate / N,N-dimethyl-formamide / 19 h / 23 °C

5.1: sodium hydroxide; ethanol; water / tetrahydrofuran / 18 h / 23 °C

5.2: pH 1

With sodium hydroxide; lithium aluminium tetrahydride; thionyl chloride; ethanol; water; potassium carbonate; caesium carbonate; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In tetrahydrofuran; dichloromethane; N,N-dimethyl-formamide; toluene;