5-Oxazolidinepropanoic acid, 3-[(1,1-diMethylethoxy)carbonyl]-4-[(2S)-2-[[4-Methoxy-3-(3-Methoxypropoxy)phenyl]Methyl]-3-Methylbutyl]-2,2-diMethyl-α-(1-Methylethyl)-, (αS,4S,5S)-

Base Information

Chemical Name:5-Oxazolidinepropanoic acid, 3-[(1,1-diMethylethoxy)carbonyl]-4-[(2S)-2-[[4-Methoxy-3-(3-Methoxypropoxy)phenyl]Methyl]-3-Methylbutyl]-2,2-diMethyl-α-(1-Methylethyl)-, (αS,4S,5S)-
CAS No.:172900-88-8
Molecular Formula:C33H55NO8
Molecular Weight:593.802
Hs Code.:

5-Oxazolidinepropanoic acid, 3-[(1,1-diMethylethoxy)carbonyl]-4-[(2S)-2-[[4-Methoxy-3-(3-Methoxypropoxy)phenyl]Methyl]-3-Methylbutyl]-2,2-diMethyl-α-(1-Methylethyl)-, (αS,4S,5S)-

Synonyms:2-dimethyl-1,3-oxazolidine

Suppliers and Price of 5-Oxazolidinepropanoic acid, 3-[(1,1-diMethylethoxy)carbonyl]-4-[(2S)-2-[[4-Methoxy-3-(3-Methoxypropoxy)phenyl]Methyl]-3-Methylbutyl]-2,2-diMethyl-α-(1-Methylethyl)-, (αS,4S,5S)-

Supply Marketing:

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

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Total 9 raw suppliers

Chemical Property of 5-Oxazolidinepropanoic acid, 3-[(1,1-diMethylethoxy)carbonyl]-4-[(2S)-2-[[4-Methoxy-3-(3-Methoxypropoxy)phenyl]Methyl]-3-Methylbutyl]-2,2-diMethyl-α-(1-Methylethyl)-, (αS,4S,5S)-

Chemical Property:

PSA：103.76000
LogP:6.74070

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 5-Oxazolidinepropanoic acid, 3-[(1,1-diMethylethoxy)carbonyl]-4-[(2S)-2-[[4-Methoxy-3-(3-Methoxypropoxy)phenyl]Methyl]-3-Methylbutyl]-2,2-diMethyl-α-(1-Methylethyl)-, (αS,4S,5S)-

There total 3 articles about 5-Oxazolidinepropanoic acid, 3-[(1,1-diMethylethoxy)carbonyl]-4-[(2S)-2-[[4-Methoxy-3-(3-Methoxypropoxy)phenyl]Methyl]-3-Methylbutyl]-2,2-diMethyl-α-(1-Methylethyl)-, (αS,4S,5S)- 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:

: 172900-90-2
(4S,5S,2'S,2''S)-5-(2'-hydroxymethyl-3-methylbutyl)-4-{2''-[4-methoxy-3-(3-methoxypropoxy)benzyl]-3-methylbutyl}-2,2-dimethyloxazolidine-3-carboxylic acid tert-butyl ester

: 172900-88-8
(4S,5S,2'S,2''S)-5-(2'-carboxy-3-methylbutyl)-4-{2''-[4-methoxy-3-(3-methoxypropoxy)benzyl]-3-methylbutyl}-2,2-dimethyloxazolidine-3-carboxylic acid tert-butyl ester

Guidance literature:: (4S,5S,2'S,2''S)-5-(2'-hydroxymethyl-3-methylbutyl)-4-{2''-[4-methoxy-3-(3-methoxypropoxy)benzyl]-3-methylbutyl}-2,2-dimethyloxazolidine-3-carboxylic acid tert-butyl ester; With potassium permanganate; tetrabutylammomium bromide; In water; toluene; at 0 - 5 ℃; for 48h;

With sodium sulfite; In water; at 10 ℃; for 0.5h;