(R_S, 2S)-N-Boc-1-phenyl-3-((E)-4-phenyl-1-butenylsulfinyl)propan-2-amine

Base Information

Chemical Name:(R_S, 2S)-N-Boc-1-phenyl-3-((E)-4-phenyl-1-butenylsulfinyl)propan-2-amine
CAS No.:1421788-68-2
Molecular Formula:C₂₄H₃₁NO₃S
Molecular Weight:413.581
Hs Code.:

(R<SUB>S</SUB>, 2S)-N-Boc-1-phenyl-3-((E)-4-phenyl-1-butenylsulfinyl)propan-2-amine

Synonyms:(R_S, 2S)-N-Boc-1-phenyl-3-((E)-4-phenyl-1-butenylsulfinyl)propan-2-amine

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Chemical Property of (R_S, 2S)-N-Boc-1-phenyl-3-((E)-4-phenyl-1-butenylsulfinyl)propan-2-amine

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Technology Process of (R_S, 2S)-N-Boc-1-phenyl-3-((E)-4-phenyl-1-butenylsulfinyl)propan-2-amine

There total 1 articles about (R_S, 2S)-N-Boc-1-phenyl-3-((E)-4-phenyl-1-butenylsulfinyl)propan-2-amine 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:

: 154669-56-4
(2S)-2-[N-(tert-butoxycarbonyl)amino]-1-iodo-3-phenylpropane

: anti-2-phenylethylthiirane

: 1421788-68-2
(R_S, 2S)-N-Boc-1-phenyl-3-((E)-4-phenyl-1-butenylsulfinyl)propan-2-amine

: 1421788-69-3
C₂₄H₃₁NO₃S

Guidance literature:: anti-2-phenylethylthiirane; With lithium hexamethyldisilazane; In tetrahydrofuran; diethyl ether; at -78 ℃; for 0.25h; Inert atmosphere;

(2S)-2-[N-(tert-butoxycarbonyl)amino]-1-iodo-3-phenylpropane; In tetrahydrofuran; diethyl ether; at -78 - 20 ℃; Overall yield = 84 %; Overall yield = 0.192 g; diastereoselective reaction; Inert atmosphere;
DOI:10.1021/jo302769b

Reference yield: 61.0%

: 1421788-68-2
(R_S, 2S)-N-Boc-1-phenyl-3-((E)-4-phenyl-1-butenylsulfinyl)propan-2-amine

: 1451261-09-8
(2S)-N-Boc-1-phenyl-3-((E)-4-phenyl-1-butenylsulfonyl)propan-2-amine

Guidance literature:: With 3-chloro-benzenecarboperoxoic acid; In dichloromethane; at -78 - 20 ℃;
DOI:10.1021/ol4023003

Reference yield:

: 1421788-68-2
(R_S, 2S)-N-Boc-1-phenyl-3-((E)-4-phenyl-1-butenylsulfinyl)propan-2-amine

: 1451261-16-7
(2S)-1-phenyl-3-((E)-4-phenyl-1-butenylsulfonyl)propan-2-amine

Guidance literature:: Multi-step reaction with 2 steps

1.1: 3-chloro-benzenecarboperoxoic acid / dichloromethane / -78 - 20 °C

2.1: trifluoroacetic acid / dichloromethane / 1 h / 0 - 20 °C

2.2: pH Ca_. 8

With 3-chloro-benzenecarboperoxoic acid; trifluoroacetic acid; In dichloromethane;
DOI:10.1021/ol4023003