(R)-ethyl-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-phenylcarbamoyl-1H-pyrrol-1-yl)-5-hydroxy-3-oxoheptanoate

Base Information

Chemical Name:(R)-ethyl-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-phenylcarbamoyl-1H-pyrrol-1-yl)-5-hydroxy-3-oxoheptanoate
CAS No.:1146977-92-5
Molecular Formula:C₃₅H₃₇FN₂O₅
Molecular Weight:584.688
Hs Code.:

Synonyms:(R)-ethyl-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-phenylcarbamoyl-1H-pyrrol-1-yl)-5-hydroxy-3-oxoheptanoate

Suppliers and Price of (R)-ethyl-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-phenylcarbamoyl-1H-pyrrol-1-yl)-5-hydroxy-3-oxoheptanoate

Supply Marketing:

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

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Total 1 raw suppliers

Chemical Property of (R)-ethyl-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-phenylcarbamoyl-1H-pyrrol-1-yl)-5-hydroxy-3-oxoheptanoate

Chemical Property:

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

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Technology Process of (R)-ethyl-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-phenylcarbamoyl-1H-pyrrol-1-yl)-5-hydroxy-3-oxoheptanoate

There total 1 articles about (R)-ethyl-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-phenylcarbamoyl-1H-pyrrol-1-yl)-5-hydroxy-3-oxoheptanoate 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: 90.3%

: 1146977-91-4
(R)-ethyl 5-(tert-butyldimethylsilyloxy)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-phenylcarbamoyl-1H-pyrrol-1-yl)-3-oxoheptanoate

: 1146977-92-5
(R)-ethyl-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-phenylcarbamoyl-1H-pyrrol-1-yl)-5-hydroxy-3-oxoheptanoate

Guidance literature:: With tetrabutyl ammonium fluoride; acetic acid; In tetrahydrofuran; for 24h; pH=7;

Reference yield: 68.0%

: 1146977-92-5
(R)-ethyl-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-phenylcarbamoyl-1H-pyrrol-1-yl)-5-hydroxy-3-oxoheptanoate

: 1146977-93-6
ethyl (3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate

Guidance literature:: (R)-ethyl-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-phenylcarbamoyl-1H-pyrrol-1-yl)-5-hydroxy-3-oxoheptanoate; With triethyl borane; In tetrahydrofuran; methanol; at 20 ℃; for 1h;

With sodium tetrahydroborate; In tetrahydrofuran; methanol; at -40 ℃; for 3.3h;