(+/-)-N-(acetylamino)-3-<-(1,1-dimethylethoxy)-2-oxoethyl>benzenepropanoic acid

Base Information

Chemical Name:(+/-)-N-(acetylamino)-3-<-(1,1-dimethylethoxy)-2-oxoethyl>benzenepropanoic acid
CAS No.:127153-10-0
Molecular Formula:C₁₇H₂₃NO₅
Molecular Weight:321.373
Hs Code.:

Synonyms:(+/-)-N-(acetylamino)-3-<-(1,1-dimethylethoxy)-2-oxoethyl>benzenepropanoic acid

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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 (+/-)-N-(acetylamino)-3-<-(1,1-dimethylethoxy)-2-oxoethyl>benzenepropanoic acid

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Technology Process of (+/-)-N-(acetylamino)-3-<-(1,1-dimethylethoxy)-2-oxoethyl>benzenepropanoic acid

There total 2 articles about (+/-)-N-(acetylamino)-3-<-(1,1-dimethylethoxy)-2-oxoethyl>benzenepropanoic 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: 69.0%

: 127153-09-7
(+/-)-N-acetyl-3-<-(1,1-dimethylethoxy)-2-oxoethyl>phenylalanine phenylmethyl ester

: 127153-10-0
(+/-)-N-(acetylamino)-3-<-(1,1-dimethylethoxy)-2-oxoethyl>benzenepropanoic acid

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethanol; for 3h; under 760 Torr; Ambient temperature;
DOI:10.1021/jm00107a037

Reference yield:

: 127153-08-6
(+/-)-N-acetyl-3-(carboxymethyl)phenylalanine phenylmethyl ester

: 127153-10-0
(+/-)-N-(acetylamino)-3-<-(1,1-dimethylethoxy)-2-oxoethyl>benzenepropanoic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 84 percent / dimethylformamide / 0.5 h / 55 °C

2: 69 percent / H₂ / Pd/C / ethanol / 3 h / 760 Torr / Ambient temperature

With hydrogen; palladium on activated charcoal; In ethanol; N,N-dimethyl-formamide;
DOI:10.1021/jm00107a037