3-hydroxy-2-((S)-2-methoxymethylpyrrolidin-1-yl)-3-phenyl-2,3-dihydro-1H-isoindol-1-one

Base Information

• Chemical Name: 3-hydroxy-2-((S)-2-methoxymethylpyrrolidin-1-yl)-3-phenyl-2,3-dihydro-1H-isoindol-1-one
• CAS No.: 604767-00-2
• Molecular Formula: C₂₀H₂₂N₂O₃
• Molecular Weight: 338.406
• Mol file: 604767-00-2.mol

Synonyms:3-hydroxy-2-((S)-2-methoxymethylpyrrolidin-1-yl)-3-phenyl-2,3-dihydro-1H-isoindol-1-one

Chemical Property of 3-hydroxy-2-((S)-2-methoxymethylpyrrolidin-1-yl)-3-phenyl-2,3-dihydro-1H-isoindol-1-one

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 3-hydroxy-2-((S)-2-methoxymethylpyrrolidin-1-yl)-3-phenyl-2,3-dihydro-1H-isoindol-1-one

There total 5 articles about 3-hydroxy-2-((S)-2-methoxymethylpyrrolidin-1-yl)-3-phenyl-2,3-dihydro-1H-isoindol-1-one 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: 84.0%

phenylmagnesium chloride (100-59-4) + (2S)-2-(2-methoxymethylpyrrolidin-1-yl)phthalimide (604766-97-4) → 3-hydroxy-2-((S)-2-methoxymethylpyrrolidin-1-yl)-3-phenyl-2,3-dihydro-1H-isoindol-1-one (604767-00-2)

Guidance literature:

In tetrahydrofuran; at -78 - -30 ℃;

DOI:10.1016/S0957-4166(03)00409-9

Reference yield: 81.0%

benzoic acid methyl ester (93-58-3,5705-52-2,80226-58-0) + 2-iodo-N-((S)-2-(2-methoxymethylpyrrolidin-1-yl))benzamide (1131192-58-9) → 3-hydroxy-2-((S)-2-methoxymethylpyrrolidin-1-yl)-3-phenyl-2,3-dihydro-1H-isoindol-1-one (604767-00-2)

Guidance literature:

2-iodo-N-((S)-2-(2-methoxymethylpyrrolidin-1-yl))benzamide; With sodium hydride; In tetrahydrofuran; at 20 ℃; for 3h;

With n-butyllithium; In tetrahydrofuran; hexane; at -78 - -30 ℃;

benzoic acid methyl ester; Further stages;

DOI:10.1016/j.tetasy.2008.11.021

Reference yield: 77.0%

N-(2-iodobenzoyl)-N-((S)-2-methoxymethyl-pyrrolidin-1-yl)benzamide (1131192-38-5) → 3-hydroxy-2-((S)-2-methoxymethylpyrrolidin-1-yl)-3-phenyl-2,3-dihydro-1H-isoindol-1-one (604767-00-2)

Guidance literature:

N-(2-iodobenzoyl)-N-((S)-2-methoxymethyl-pyrrolidin-1-yl)benzamide; With n-butyllithium; In tetrahydrofuran; hexane; at -78 - -30 ℃; Inert atmosphere;

With ammonium chloride; In tetrahydrofuran; hexane; water;

DOI:10.1016/j.tetasy.2008.11.021

upstream raw materials:

phenylmagnesium chloride

(2S)-2-(2-methoxymethylpyrrolidin-1-yl)phthalimide

phthalic anhydride

(S)-1-amino-2-(methoxymethyl)pyrrolidine

Downstream raw materials:

(3R)-2-[(2S)-2-methoxymethyl-pyrrolidine-1-yl]-3-phenyl-2,3-dihydro-1H-isoindol-1-one