[[3-(4',5'-difluoro-2'-methoxy-biphenyl-4-yloxymethyl)-benzyl]-(2,2-dimethyl-propionyl)-amino]-acetic acid ethyl ester

Base Information

Chemical Name:[[3-(4',5'-difluoro-2'-methoxy-biphenyl-4-yloxymethyl)-benzyl]-(2,2-dimethyl-propionyl)-amino]-acetic acid ethyl ester
CAS No.:1310037-55-8
Molecular Formula:C₃₀H₃₃F₂NO₅
Molecular Weight:525.593
Hs Code.:

Synonyms:[[3-(4',5'-difluoro-2'-methoxy-biphenyl-4-yloxymethyl)-benzyl]-(2,2-dimethyl-propionyl)-amino]-acetic acid ethyl ester

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Chemical Property of [[3-(4',5'-difluoro-2'-methoxy-biphenyl-4-yloxymethyl)-benzyl]-(2,2-dimethyl-propionyl)-amino]-acetic acid ethyl ester

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Technology Process of [[3-(4',5'-difluoro-2'-methoxy-biphenyl-4-yloxymethyl)-benzyl]-(2,2-dimethyl-propionyl)-amino]-acetic acid ethyl ester

There total 6 articles about [[3-(4',5'-difluoro-2'-methoxy-biphenyl-4-yloxymethyl)-benzyl]-(2,2-dimethyl-propionyl)-amino]-acetic acid ethyl 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: 97.0%

: 1310036-75-9
[3-(4',5'-Difluoro-2'-methoxy-biphenyl-4-yloxymethyl)benzylamino]-acetic acid ethyl ester hydrochloride

: 3282-30-2
pivaloyl chloride

: 1310037-55-8
[[3-(4',5'-difluoro-2'-methoxy-biphenyl-4-yloxymethyl)-benzyl]-(2,2-dimethyl-propionyl)-amino]-acetic acid ethyl ester

Guidance literature:: With triethylamine; In dichloromethane; at 20 ℃; for 1h;

Reference yield:

: 870777-32-5
(4,5-difluoro-2-methoxyphenyl)boronic acid

: 1310037-55-8
[[3-(4',5'-difluoro-2'-methoxy-biphenyl-4-yloxymethyl)-benzyl]-(2,2-dimethyl-propionyl)-amino]-acetic acid ethyl ester

Guidance literature:: Multi-step reaction with 4 steps

1: potassium carbonate; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride / N,N-dimethyl-formamide; water / 15 h / 60 °C

2: lithium aluminium tetrahydride / diethyl ether; tetrahydrofuran / 2 h / 20 °C

3: potassium carbonate / acetonitrile / 15 h / Reflux

4: triethylamine / dichloromethane

With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; lithium aluminium tetrahydride; potassium carbonate; triethylamine; In tetrahydrofuran; diethyl ether; dichloromethane; water; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1039/c3md00053b

Reference yield:

: 1152570-03-0
3-(4-iodo-phenoxymethyl)-benzonitrile

: 1310037-55-8
[[3-(4',5'-difluoro-2'-methoxy-biphenyl-4-yloxymethyl)-benzyl]-(2,2-dimethyl-propionyl)-amino]-acetic acid ethyl ester

Guidance literature:: Multi-step reaction with 4 steps

1: potassium carbonate; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride / N,N-dimethyl-formamide; water / 15 h / 60 °C

2: lithium aluminium tetrahydride / diethyl ether; tetrahydrofuran / 2 h / 20 °C

3: potassium carbonate / acetonitrile / 15 h / Reflux

4: triethylamine / dichloromethane

With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; lithium aluminium tetrahydride; potassium carbonate; triethylamine; In tetrahydrofuran; diethyl ether; dichloromethane; water; N,N-dimethyl-formamide; acetonitrile;
DOI:10.1039/c3md00053b