(S)-tert-butyl 2-(4-azidophenylamino)-2-oxo-1-phenylethyl(methyl)-carbamate

Base Information

Chemical Name:(S)-tert-butyl 2-(4-azidophenylamino)-2-oxo-1-phenylethyl(methyl)-carbamate
CAS No.:1361409-77-9
Molecular Formula:C₁₅H₁₅N₅O
Molecular Weight:281.317
Hs Code.:

Synonyms:(S)-tert-butyl 2-(4-azidophenylamino)-2-oxo-1-phenylethyl(methyl)-carbamate

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Chemical Property of (S)-tert-butyl 2-(4-azidophenylamino)-2-oxo-1-phenylethyl(methyl)-carbamate

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Technology Process of (S)-tert-butyl 2-(4-azidophenylamino)-2-oxo-1-phenylethyl(methyl)-carbamate

There total 3 articles about (S)-tert-butyl 2-(4-azidophenylamino)-2-oxo-1-phenylethyl(methyl)-carbamate 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: 98.0%

: 1361409-74-6
C₂₀H₂₃N₅O₃

: 1361409-77-9
(S)-tert-butyl 2-(4-azidophenylamino)-2-oxo-1-phenylethyl(methyl)-carbamate

Guidance literature:: With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 0.5h;
DOI:10.1016/j.bmcl.2011.12.128

Reference yield:

: 14860-64-1
4-azidoaniline

: 1361409-77-9
(S)-tert-butyl 2-(4-azidophenylamino)-2-oxo-1-phenylethyl(methyl)-carbamate

Guidance literature:: Multi-step reaction with 2 steps

1.1: benzotriazol-1-ol / dichloromethane; N,N-dimethyl-formamide / 0.17 h / 0 °C

1.2: 20 °C

2.1: trifluoroacetic acid / dichloromethane / 0.5 h / 20 °C

With benzotriazol-1-ol; trifluoroacetic acid; In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1016/j.bmcl.2011.12.128

Reference yield:

: 540-37-4
p-aminoiodobenzene

: 1361409-77-9
(S)-tert-butyl 2-(4-azidophenylamino)-2-oxo-1-phenylethyl(methyl)-carbamate

Guidance literature:: Multi-step reaction with 3 steps

1.1: copper(l) iodide; sodium azide; sodium hydroxide / dimethyl sulfoxide / 60 °C

2.1: benzotriazol-1-ol / dichloromethane; N,N-dimethyl-formamide / 0.17 h / 0 °C

2.2: 20 °C

3.1: trifluoroacetic acid / dichloromethane / 0.5 h / 20 °C

With copper(l) iodide; sodium azide; benzotriazol-1-ol; trifluoroacetic acid; sodium hydroxide; In dichloromethane; dimethyl sulfoxide; N,N-dimethyl-formamide;
DOI:10.1016/j.bmcl.2011.12.128