(S)-2-methyl-propane-2-sulfinic acid ((E)-(R)-1-(R)-cyclohexa-2,4-dienyl-3-phenylallyl)-amide

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Chemical Name:(S)-2-methyl-propane-2-sulfinic acid ((E)-(R)-1-(R)-cyclohexa-2,4-dienyl-3-phenylallyl)-amide
CAS No.:1023377-86-7
Molecular Formula:C₁₉H₂₅NOS
Molecular Weight:315.48
Hs Code.:

Synonyms:(S)-2-methyl-propane-2-sulfinic acid ((E)-(R)-1-(R)-cyclohexa-2,4-dienyl-3-phenylallyl)-amide

Suppliers and Price of (S)-2-methyl-propane-2-sulfinic acid ((E)-(R)-1-(R)-cyclohexa-2,4-dienyl-3-phenylallyl)-amide

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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)-2-methyl-propane-2-sulfinic acid ((E)-(R)-1-(R)-cyclohexa-2,4-dienyl-3-phenylallyl)-amide

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Technology Process of (S)-2-methyl-propane-2-sulfinic acid ((E)-(R)-1-(R)-cyclohexa-2,4-dienyl-3-phenylallyl)-amide

There total 1 articles about (S)-2-methyl-propane-2-sulfinic acid ((E)-(R)-1-(R)-cyclohexa-2,4-dienyl-3-phenylallyl)-amide 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: 75.0%

: 1165952-92-0
cyclohexa-1,4-diene

: 186249-75-2
(E)-(S)-2-methyl-propane-2-sulfinic acid [(E)-3-phenyl-prop-2-enylidene]-amide

: 1023378-05-3
C₁₉H₂₅NOS

: 1023377-86-7
(S)-2-methyl-propane-2-sulfinic acid ((E)-(R)-1-(R)-cyclohexa-2,4-dienyl-3-phenylallyl)-amide

Guidance literature:: cyclohexa-1,4-diene; With N,N,N,N,-tetramethylethylenediamine; (2-methylpropyl)lithium; In tetrahydrofuran; hexane; at -78 ℃; for 1.5h; Inert atmosphere;

With magnesium chloride; In tetrahydrofuran; for 3h; Inert atmosphere;

(E)-(S)-2-methyl-propane-2-sulfinic acid [(E)-3-phenyl-prop-2-enylidene]-amide; In tetrahydrofuran; at -78 ℃; for 0.5h; diastereoselective reaction; Inert atmosphere;
DOI:10.1021/ol800478q