Benzenebutanoic acid, 4-methyl-, 1-[5-[(3R)-3-(acetylamino)-4-(acetyloxy)-3-methylbutyl]-1-methyl-1H-pyrr ol-2-yl]-4-(4-methylphenyl)-1-butenyl ester

Base Information

Chemical Name:Benzenebutanoic acid, 4-methyl-, 1-[5-[(3R)-3-(acetylamino)-4-(acetyloxy)-3-methylbutyl]-1-methyl-1H-pyrr ol-2-yl]-4-(4-methylphenyl)-1-butenyl ester
CAS No.:827344-06-9
Molecular Formula:C36H46N2O5
Molecular Weight:586.772
Hs Code.:

Benzenebutanoic acid, 4-methyl-,
1-[5-[(3R)-3-(acetylamino)-4-(acetyloxy)-3-methylbutyl]-1-methyl-1H-pyrr
ol-2-yl]-4-(4-methylphenyl)-1-butenyl ester

Synonyms:

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

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Chemical Property of Benzenebutanoic acid, 4-methyl-, 1-[5-[(3R)-3-(acetylamino)-4-(acetyloxy)-3-methylbutyl]-1-methyl-1H-pyrr ol-2-yl]-4-(4-methylphenyl)-1-butenyl ester

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MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Benzenebutanoic acid, 4-methyl-, 1-[5-[(3R)-3-(acetylamino)-4-(acetyloxy)-3-methylbutyl]-1-methyl-1H-pyrr ol-2-yl]-4-(4-methylphenyl)-1-butenyl ester

There total 2 articles about Benzenebutanoic acid, 4-methyl-, 1-[5-[(3R)-3-(acetylamino)-4-(acetyloxy)-3-methylbutyl]-1-methyl-1H-pyrr ol-2-yl]-4-(4-methylphenyl)-1-butenyl 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: 47.0%

: 566938-15-6
(2R)-1-acetoxy-2-acetylamino-2-methyl-4-(1-methylpyrrol-2-yl)butane

: 160699-02-5
4-(4-methylphenyl)butanoyl chloride

: 827344-06-9
(2R)-1-acetoxy-2-acetylamino-2-methyl-4-{1-methyl-5-[4-(4-methylphenyl)-1-(4-(4-methylphenyl)butanoyloxy)but-1-enyl]pyrrol-2-yl}butane

Guidance literature:: With dmap; In toluene;
DOI:10.1021/ml100301k

Reference yield:

: (2R)-amino-2-methyl-4-(1-methylpyrrol-2-yl)butan-1-ol

: 827344-06-9
(2R)-1-acetoxy-2-acetylamino-2-methyl-4-{1-methyl-5-[4-(4-methylphenyl)-1-(4-(4-methylphenyl)butanoyloxy)but-1-enyl]pyrrol-2-yl}butane

Guidance literature:: Multi-step reaction with 2 steps

1: dmap; triethylamine / dichloromethane

2: dmap / toluene

With dmap; triethylamine; In dichloromethane; toluene;
DOI:10.1021/ml100301k