(Z,S)-1-Acetyl-3-benzylidene-4-(tert-butoxycarbonyl)-6-(1-methylethyl)piperazine-2,5-dione

Base Information

Chemical Name:(Z,S)-1-Acetyl-3-benzylidene-4-(tert-butoxycarbonyl)-6-(1-methylethyl)piperazine-2,5-dione
CAS No.:205816-56-4
Molecular Formula:C₂₁H₂₆N₂O₅
Molecular Weight:386.448
Hs Code.:

Synonyms:(Z,S)-1-Acetyl-3-benzylidene-4-(tert-butoxycarbonyl)-6-(1-methylethyl)piperazine-2,5-dione

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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 (Z,S)-1-Acetyl-3-benzylidene-4-(tert-butoxycarbonyl)-6-(1-methylethyl)piperazine-2,5-dione

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Technology Process of (Z,S)-1-Acetyl-3-benzylidene-4-(tert-butoxycarbonyl)-6-(1-methylethyl)piperazine-2,5-dione

There total 1 articles about (Z,S)-1-Acetyl-3-benzylidene-4-(tert-butoxycarbonyl)-6-(1-methylethyl)piperazine-2,5-dione 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: 65.0%

: 24424-99-5
di-tert-butyl dicarbonate

: 150351-77-2
(Z,S)-1-Acetyl-3-benzylidene-6-(1-methylethyl)piperazine-2,5-dione

: 205816-56-4
(Z,S)-1-Acetyl-3-benzylidene-4-(tert-butoxycarbonyl)-6-(1-methylethyl)piperazine-2,5-dione

Guidance literature:: With dmap; In N,N-dimethyl-formamide;

Reference yield:

: 205816-56-4
(Z,S)-1-Acetyl-3-benzylidene-4-(tert-butoxycarbonyl)-6-(1-methylethyl)piperazine-2,5-dione

: C₂₁H₂₆⁽²⁾H₂N₂O₅

Guidance literature:: With deuterium; palladium on activated charcoal; In deuteromethanol; for 2h; under 3750.3 Torr;

Reference yield:

: 205816-56-4
(Z,S)-1-Acetyl-3-benzylidene-4-(tert-butoxycarbonyl)-6-(1-methylethyl)piperazine-2,5-dione

: 170114-86-0
(2S,3S)-2-amino-2,3-dideuterio-3-phenyl-propionic acid

Guidance literature:: Multi-step reaction with 2 steps

1: D₂ / 10percent Pd/C / CH₃OD / 2 h / 3750.3 Torr

2: DCl / 20 h / 120 °C

With diclazuril; deuterium; palladium on activated charcoal; In deuteromethanol;