(R)-N-((S)-2-(2,4-difluorophenyl)-4-(3-methylisoxazol-4-yl)-4-oxobutan-2-yl)-2-methylpropane-2-sulfinamide

Base Information

Chemical Name:(R)-N-((S)-2-(2,4-difluorophenyl)-4-(3-methylisoxazol-4-yl)-4-oxobutan-2-yl)-2-methylpropane-2-sulfinamide
CAS No.:1616100-92-5
Molecular Formula:C₁₈H₂₂F₂N₂O₃S
Molecular Weight:384.447
Hs Code.:

Synonyms:(R)-N-((S)-2-(2,4-difluorophenyl)-4-(3-methylisoxazol-4-yl)-4-oxobutan-2-yl)-2-methylpropane-2-sulfinamide

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Chemical Property of (R)-N-((S)-2-(2,4-difluorophenyl)-4-(3-methylisoxazol-4-yl)-4-oxobutan-2-yl)-2-methylpropane-2-sulfinamide

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Technology Process of (R)-N-((S)-2-(2,4-difluorophenyl)-4-(3-methylisoxazol-4-yl)-4-oxobutan-2-yl)-2-methylpropane-2-sulfinamide

There total 4 articles about (R)-N-((S)-2-(2,4-difluorophenyl)-4-(3-methylisoxazol-4-yl)-4-oxobutan-2-yl)-2-methylpropane-2-sulfinamide 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: 49.0%

: 1585971-57-8
(R,E)-N-(1-(2,4-difluorophenyl)ethylidene)-2-methylpropane-2-sulfinamide

: 58752-01-5
1-(3-methylisoxazol-4-yl)ethanone

: 1616100-92-5
(R)-N-((S)-2-(2,4-difluorophenyl)-4-(3-methylisoxazol-4-yl)-4-oxobutan-2-yl)-2-methylpropane-2-sulfinamide

Guidance literature:: 1-(3-methylisoxazol-4-yl)ethanone; With n-butyllithium; In tetrahydrofuran; at -78 ℃; for 0.366667h;

(R,E)-N-(1-(2,4-difluorophenyl)ethylidene)-2-methylpropane-2-sulfinamide; In tetrahydrofuran; at -78 - -30 ℃; for 3h;

Reference yield:

: 17153-20-7
3-methyl isoxazole-4-carboxylic acid

: 1616100-92-5
(R)-N-((S)-2-(2,4-difluorophenyl)-4-(3-methylisoxazol-4-yl)-4-oxobutan-2-yl)-2-methylpropane-2-sulfinamide

Guidance literature:: Multi-step reaction with 3 steps

1.1: HATU; N-ethyl-N,N-diisopropylamine / dichloromethane / 16 h / 20 °C

2.1: tetrahydrofuran / 13 h / 0 - 20 °C

3.1: n-butyllithium / tetrahydrofuran / 0.37 h / -78 °C

3.2: 3 h / -78 - -30 °C

With n-butyllithium; N-ethyl-N,N-diisopropylamine; HATU; In tetrahydrofuran; dichloromethane;

Reference yield:

: 364-83-0
2',4'-difluoroacetophenone

: 1616100-92-5
(R)-N-((S)-2-(2,4-difluorophenyl)-4-(3-methylisoxazol-4-yl)-4-oxobutan-2-yl)-2-methylpropane-2-sulfinamide

Guidance literature:: Multi-step reaction with 2 steps

1.1: titanium(IV) tetraethanolate / tetrahydrofuran / 16 h / 65 °C

2.1: n-butyllithium / tetrahydrofuran / 0.37 h / -78 °C

2.2: 3 h / -78 - -30 °C

With titanium(IV) tetraethanolate; n-butyllithium; In tetrahydrofuran;