(S)-3-cyclopentyl-2-[4-(2-methoxy-phenoxy)-2-oxo-2,5-dihydro-pyrrol-1-yl]-propionic acid methyl ester

Base Information

• Chemical Name: (S)-3-cyclopentyl-2-[4-(2-methoxy-phenoxy)-2-oxo-2,5-dihydro-pyrrol-1-yl]-propionic acid methyl ester
• CAS No.: 1191997-10-0
• Molecular Formula: C₂₀H₂₅NO₅
• Molecular Weight: 359.422
• Mol file: 1191997-10-0.mol

Synonyms:(S)-3-cyclopentyl-2-[4-(2-methoxy-phenoxy)-2-oxo-2,5-dihydro-pyrrol-1-yl]-propionic acid methyl ester

Chemical Property of (S)-3-cyclopentyl-2-[4-(2-methoxy-phenoxy)-2-oxo-2,5-dihydro-pyrrol-1-yl]-propionic acid methyl ester

Chemical Property:

Purity/Quality:

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MSDS Files:

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Technology Process of (S)-3-cyclopentyl-2-[4-(2-methoxy-phenoxy)-2-oxo-2,5-dihydro-pyrrol-1-yl]-propionic acid methyl ester

There total 1 articles about (S)-3-cyclopentyl-2-[4-(2-methoxy-phenoxy)-2-oxo-2,5-dihydro-pyrrol-1-yl]-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: 30.0%

(S)-2-amino-3-cyclopentyl-propionic acid methyl ester hydrochloride (1191996-99-2,2514709-11-4) + 4-bromo-3-(2-methoxy-phenoxy)-but-2-enoic acid ethyl ester (1838-33-1) → (S)-3-cyclopentyl-2-[4-(2-methoxy-phenoxy)-2-oxo-2,5-dihydro-pyrrol-1-yl]-propionic acid methyl ester (1191997-10-0)

Guidance literature:

(S)-2-amino-3-cyclopentyl-propionic acid methyl ester hydrochloride; With triethylamine; In acetonitrile; at 25 - 80 ℃;

4-bromo-3-(2-methoxy-phenoxy)-but-2-enoic acid ethyl ester; In acetonitrile; at 80 - 100 ℃;

Reference yield: 81.0%

(S)-3-cyclopentyl-2-[4-(2-methoxy-phenoxy)-2-oxo-2,5-dihydro-pyrrol-1-yl]-propionic acid methyl ester (1191997-10-0) → (S)-3-cyclopentyl-2-[4-(2-methoxy-phenoxy)-2-oxo-2,5-dihydro-pyrrol-1-yl]-propionic acid (1191997-11-1)

Guidance literature:

(S)-3-cyclopentyl-2-[4-(2-methoxy-phenoxy)-2-oxo-2,5-dihydro-pyrrol-1-yl]-propionic acid methyl ester; With water; lithium hydroxide; In tetrahydrofuran; at 25 ℃; for 2h;

With hydrogenchloride; In tetrahydrofuran; water;

upstream raw materials:

(S)-2-amino-3-cyclopentyl-propionic acid methyl ester hydrochloride

4-bromo-3-(2-methoxy-phenoxy)-but-2-enoic acid ethyl ester

Downstream raw materials:

(S)-3-cyclopentyl-2-[4-(2-methoxy-phenoxy)-2-oxo-2,5-dihydro-pyrrol-1-yl]-propionic acid