6-(4-ethoxy-phenyl)-3R-[4-(2-fluoro-phenyl)-piperazine-1-carbonyl]-2S-methoxy-hexanoic acid

Base Information

Chemical Name:6-(4-ethoxy-phenyl)-3R-[4-(2-fluoro-phenyl)-piperazine-1-carbonyl]-2S-methoxy-hexanoic acid
CAS No.:847039-38-7
Molecular Formula:C₂₆H₃₃FN₂O₅
Molecular Weight:472.557
Hs Code.:

Synonyms:6-(4-ethoxy-phenyl)-3R-[4-(2-fluoro-phenyl)-piperazine-1-carbonyl]-2S-methoxy-hexanoic acid

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Chemical Property of 6-(4-ethoxy-phenyl)-3R-[4-(2-fluoro-phenyl)-piperazine-1-carbonyl]-2S-methoxy-hexanoic acid

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Technology Process of 6-(4-ethoxy-phenyl)-3R-[4-(2-fluoro-phenyl)-piperazine-1-carbonyl]-2S-methoxy-hexanoic acid

There total 1 articles about 6-(4-ethoxy-phenyl)-3R-[4-(2-fluoro-phenyl)-piperazine-1-carbonyl]-2S-methoxy-hexanoic 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: 83.0%

: 847039-37-6
6-(4-ethoxy-phenyl)-3R-[4-(2-fluoro-phenyl)-piperazine-1-carbanoyl]-2S-methoxy-hexanoic acid methyl ester

: 847039-38-7
6-(4-ethoxy-phenyl)-3R-[4-(2-fluoro-phenyl)-piperazine-1-carbonyl]-2S-methoxy-hexanoic acid

Guidance literature:: 6-(4-ethoxy-phenyl)-3R-[4-(2-fluoro-phenyl)-piperazine-1-carbanoyl]-2S-methoxy-hexanoic acid methyl ester; With sodium hydroxide; In methanol; water; at 20 ℃; for 16h;

With hydrogenchloride; In methanol; water; pH=3;

Reference yield: 31.0%

: 847039-38-7
6-(4-ethoxy-phenyl)-3R-[4-(2-fluoro-phenyl)-piperazine-1-carbonyl]-2S-methoxy-hexanoic acid

: 622-30-0
N-benzyl hydroxylalmine

: 6-(4-ethoxy-phenyl)-3R-[4-(2-fluoro-phenyl)-piperazine-1-carbanoyl]-2S-hydroxy-hexanoic acid benzyloxy-amide

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In DMF (N,N-dimethyl-formamide); at 0 - 20 ℃; for 16h;