methyl (4'-{[2-formyl-3-hydroxy-4-(trifluoromethyl)benzyl]oxy}-1,1'-biphenyl-3-yl)acetate

Base Information

Chemical Name:methyl (4'-{[2-formyl-3-hydroxy-4-(trifluoromethyl)benzyl]oxy}-1,1'-biphenyl-3-yl)acetate
CAS No.:885681-23-2
Molecular Formula:C₂₄H₁₉F₃O₅
Molecular Weight:444.407
Hs Code.:

Synonyms:methyl (4'-{[2-formyl-3-hydroxy-4-(trifluoromethyl)benzyl]oxy}-1,1'-biphenyl-3-yl)acetate

Suppliers and Price of methyl (4'-{[2-formyl-3-hydroxy-4-(trifluoromethyl)benzyl]oxy}-1,1'-biphenyl-3-yl)acetate

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of methyl (4'-{[2-formyl-3-hydroxy-4-(trifluoromethyl)benzyl]oxy}-1,1'-biphenyl-3-yl)acetate

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of methyl (4'-{[2-formyl-3-hydroxy-4-(trifluoromethyl)benzyl]oxy}-1,1'-biphenyl-3-yl)acetate

There total 9 articles about methyl (4'-{[2-formyl-3-hydroxy-4-(trifluoromethyl)benzyl]oxy}-1,1'-biphenyl-3-yl)acetate 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: 83.0%

: methyl (4'-{[2-(dimethoxymethyl)-3-(methoxymethoxy)-4-(trifluoromethyl)benzyl]oxy}-1,1'-biphenyl-3-yl)acetate

: 885681-23-2
methyl (4'-{[2-formyl-3-hydroxy-4-(trifluoromethyl)benzyl]oxy}-1,1'-biphenyl-3-yl)acetate

Guidance literature:: With water; toluene-4-sulfonic acid; In acetone; at 20 ℃; for 6h;

Reference yield:

: C₁₀H₁₁F₃O₃

: 885681-23-2
methyl (4'-{[2-formyl-3-hydroxy-4-(trifluoromethyl)benzyl]oxy}-1,1'-biphenyl-3-yl)acetate

Guidance literature:: Multi-step reaction with 5 steps

1.1: N-ethyl-N,N-diisopropylamine / dichloromethane / 0 - 20 °C

2.1: N,N,N,N,-tetramethylethylenediamine; n-butyllithium / diethyl ether / -30 - 20 °C

2.2: -30 °C

3.1: sodium tetrahydroborate / tetrahydrofuran; methanol / 0 - 20 °C

4.1: tributylphosphine; 1,1'-azodicarbonyl-dipiperidine / tetrahydrofuran / 20 °C

5.1: toluene-4-sulfonic acid / acetone / 20 °C

With sodium tetrahydroborate; n-butyllithium; N,N,N,N,-tetramethylethylenediamine; tributylphosphine; toluene-4-sulfonic acid; N-ethyl-N,N-diisopropylamine; 1,1'-azodicarbonyl-dipiperidine; In tetrahydrofuran; methanol; diethyl ether; dichloromethane; acetone; 4.1: |Mitsunobu Displacement;
DOI:10.1016/j.bmcl.2015.07.047

Reference yield:

: 336628-67-2
2-hydroxy-3-(trifluoromethyl)benzaldehyde

: 885681-23-2
methyl (4'-{[2-formyl-3-hydroxy-4-(trifluoromethyl)benzyl]oxy}-1,1'-biphenyl-3-yl)acetate

Guidance literature:: Multi-step reaction with 6 steps

1.1: CSA / methanol / 50 °C

2.1: N-ethyl-N,N-diisopropylamine / dichloromethane / 0 - 20 °C

3.1: N,N,N,N,-tetramethylethylenediamine; n-butyllithium / diethyl ether / -30 - 20 °C

3.2: -30 °C

4.1: sodium tetrahydroborate / tetrahydrofuran; methanol / 0 - 20 °C

5.1: tributylphosphine; 1,1'-azodicarbonyl-dipiperidine / tetrahydrofuran / 20 °C

6.1: toluene-4-sulfonic acid / acetone / 20 °C

With sodium tetrahydroborate; n-butyllithium; N,N,N,N,-tetramethylethylenediamine; tributylphosphine; toluene-4-sulfonic acid; N-ethyl-N,N-diisopropylamine; 1,1'-azodicarbonyl-dipiperidine; In tetrahydrofuran; methanol; diethyl ether; dichloromethane; acetone; 5.1: |Mitsunobu Displacement;
DOI:10.1016/j.bmcl.2015.07.047