2-{4'-[2-(2,4-dihydroxy-benzyl)-benzo[b]thiophen-3-yl]-biphenyl-4-yloxy}-3-phenyl-propionic acid methyl ester

Base Information

Chemical Name:2-{4'-[2-(2,4-dihydroxy-benzyl)-benzo[b]thiophen-3-yl]-biphenyl-4-yloxy}-3-phenyl-propionic acid methyl ester
CAS No.:1026607-16-8
Molecular Formula:C₃₇H₃₀O₅S
Molecular Weight:586.708
Hs Code.:

2-{4'-[2-(2,4-dihydroxy-benzyl)-benzo[<i>b</i>]thiophen-3-yl]-biphenyl-4-yloxy}-3-phenyl-propionic acid methyl ester

Synonyms:2-{4'-[2-(2,4-dihydroxy-benzyl)-benzo[b]thiophen-3-yl]-biphenyl-4-yloxy}-3-phenyl-propionic acid methyl ester

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2-{4'-[2-(2,4-dihydroxy-benzyl)-benzo[b]thiophen-3-yl]-biphenyl-4-yloxy}-3-phenyl-propionic acid methyl ester

Chemical Property:

Purity/Quality:: 98% ^*data from raw suppliers

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Technology Process of 2-{4'-[2-(2,4-dihydroxy-benzyl)-benzo[b]thiophen-3-yl]-biphenyl-4-yloxy}-3-phenyl-propionic acid methyl ester

There total 8 articles about 2-{4'-[2-(2,4-dihydroxy-benzyl)-benzo[b]thiophen-3-yl]-biphenyl-4-yloxy}-3-phenyl-propionic acid methyl ester 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:

: 13673-95-5
(S)-methyl 2-hydroxy-3-phenylpropanoate

: 263759-77-9
4-[3-(4'-hydroxy-biphenyl-4-yl)-benzo[b]thiophen-2-ylmethyl]-benzene-1,3-diol

: 1026607-16-8
2-{4'-[2-(2,4-dihydroxy-benzyl)-benzo[b]thiophen-3-yl]-biphenyl-4-yloxy}-3-phenyl-propionic acid methyl ester

Guidance literature:: With triphenylphosphine; diethylazodicarboxylate; In benzene; at 20 ℃; for 0.5h;
DOI:10.1021/jm990560c

Reference yield:

: 7342-82-7
3-Bromothianaphthene

: 1026607-16-8
2-{4'-[2-(2,4-dihydroxy-benzyl)-benzo[b]thiophen-3-yl]-biphenyl-4-yloxy}-3-phenyl-propionic acid methyl ester

Guidance literature:: Multi-step reaction with 5 steps

1.1: 85 percent / Pd(OAc)2; aq. K₂CO₃ / acetone / 2 h / 65 °C

2.1: BBr₃ / CH₂Cl₂ / 10 h / 20 °C

3.1: n-BuLi / tetrahydrofuran / 3 h / -40 °C

3.2: tetrahydrofuran / 0.5 h / 0 °C

4.1: hydrazine monohydrate; diethylene glycol / 1 h / 180 °C

4.2: KOH / 10 h / 130 °C

5.1: diethylazodicarboxylate; PPh₃ / benzene / 0.5 h / 20 °C

With palladium diacetate; n-butyllithium; boron tribromide; potassium carbonate; hydrazine hydrate; triphenylphosphine; diethylazodicarboxylate; diethylene glycol; In tetrahydrofuran; dichloromethane; acetone; benzene; 1.1: Cyclization / 2.1: demethylation / 3.1: Metallation / 3.2: Acylation / 4.1: Wolff-Kishner reduction / 4.2: Wolff-Kishner reduction / 5.1: Alkylation;
DOI:10.1021/jm990560c

Reference yield:

: 100-68-5
methyl-phenyl-thioether

: 1026607-16-8
2-{4'-[2-(2,4-dihydroxy-benzyl)-benzo[b]thiophen-3-yl]-biphenyl-4-yloxy}-3-phenyl-propionic acid methyl ester

Guidance literature:: Multi-step reaction with 5 steps

1.1: n-BuLi; tetramethylenediamine / diethyl ether / 12 h / 20 °C

1.2: 23 percent / diethyl ether / 20 h / 20 °C

2.1: BBr₃ / CH₂Cl₂ / 10 h / 20 °C

3.1: n-BuLi / tetrahydrofuran / 3 h / -40 °C

3.2: tetrahydrofuran / 0.5 h / 0 °C

4.1: hydrazine monohydrate; diethylene glycol / 1 h / 180 °C

4.2: KOH / 10 h / 130 °C

5.1: diethylazodicarboxylate; PPh₃ / benzene / 0.5 h / 20 °C

With n-butyllithium; N,N,N,N,-tetramethylethylenediamine; boron tribromide; hydrazine hydrate; triphenylphosphine; diethylazodicarboxylate; diethylene glycol; In tetrahydrofuran; diethyl ether; dichloromethane; benzene; 1.1: Metallation / 1.2: Cyclization / 2.1: demethylation / 3.1: Metallation / 3.2: Acylation / 4.1: Wolff-Kishner reduction / 4.2: Wolff-Kishner reduction / 5.1: Alkylation;
DOI:10.1021/jm990560c