(S)-tert-butyl 2-(2-((3-methoxyphenyl)amino)acetamido)-4-methylpentanoate

Base Information

Chemical Name:(S)-tert-butyl 2-(2-((3-methoxyphenyl)amino)acetamido)-4-methylpentanoate
CAS No.:1448616-14-5
Molecular Formula:C₁₉H₃₀N₂O₄
Molecular Weight:350.458
Hs Code.:

Synonyms:(S)-tert-butyl 2-(2-((3-methoxyphenyl)amino)acetamido)-4-methylpentanoate

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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 (S)-tert-butyl 2-(2-((3-methoxyphenyl)amino)acetamido)-4-methylpentanoate

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Technology Process of (S)-tert-butyl 2-(2-((3-methoxyphenyl)amino)acetamido)-4-methylpentanoate

There total 1 articles about (S)-tert-butyl 2-(2-((3-methoxyphenyl)amino)acetamido)-4-methylpentanoate 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: 57.0%

: 21691-53-2
L-leucine tert-butyl ester

: 85676-52-4
DL-m-methoxyphenylglycine

: 1448616-14-5
(S)-tert-butyl 2-(2-((3-methoxyphenyl)amino)acetamido)-4-methylpentanoate

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In N,N-dimethyl-formamide; at 0 - 20 ℃; for 2.08333h;
DOI:10.1016/j.ejmech.2013.05.005

Reference yield:

: 1448616-14-5
(S)-tert-butyl 2-(2-((3-methoxyphenyl)amino)acetamido)-4-methylpentanoate

: C₁₅H₂₂N₂O₄

Guidance literature:: In dichloromethane; at 0 - 20 ℃; for 1.08333h;
DOI:10.1016/j.ejmech.2013.05.005

Reference yield:

: 1448616-14-5
(S)-tert-butyl 2-(2-((3-methoxyphenyl)amino)acetamido)-4-methylpentanoate

: 1448616-36-1
(S)-N-((S)-1-(benzo[d]thiazol-2-yl)-1-oxo-3-((S)-2-oxopyrrolidin-3-yl)propan-2-yl)-2-(2-((3-methoxyphenyl)amino)acetamido)-4-methylpentanamide

Guidance literature:: Multi-step reaction with 2 steps

1: / dichloromethane / 1.08 h / 0 - 20 °C

2: O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine / N,N-dimethyl-formamide / 0 - 20 °C

With O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1016/j.ejmech.2013.05.005