(1R,2S)-(+)-N-methoxy-N-methyl-2-(p-toluenesulfonylamino)-cyclopent-3-enyl amide

Base Information

Chemical Name:(1R,2S)-(+)-N-methoxy-N-methyl-2-(p-toluenesulfonylamino)-cyclopent-3-enyl amide
CAS No.:1228389-12-5
Molecular Formula:C₁₅H₂₀N₂O₄S
Molecular Weight:324.401
Hs Code.:

Synonyms:(1R,2S)-(+)-N-methoxy-N-methyl-2-(p-toluenesulfonylamino)-cyclopent-3-enyl 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 (1R,2S)-(+)-N-methoxy-N-methyl-2-(p-toluenesulfonylamino)-cyclopent-3-enyl amide

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Technology Process of (1R,2S)-(+)-N-methoxy-N-methyl-2-(p-toluenesulfonylamino)-cyclopent-3-enyl amide

There total 1 articles about (1R,2S)-(+)-N-methoxy-N-methyl-2-(p-toluenesulfonylamino)-cyclopent-3-enyl 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: 90.0%

: 1228389-09-0
C₁₇H₂₄N₂O₄S

: 1228389-12-5
(1R,2S)-(+)-N-methoxy-N-methyl-2-(p-toluenesulfonylamino)-cyclopent-3-enyl amide

Guidance literature:: With tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidine][benzylidene]ruthenium(II) dichloride; In dichloromethane; at 20 ℃; for 16h; Inert atmosphere;
DOI:10.1021/jo100680b

Reference yield: 100.0%

: 1228389-12-5
(1R,2S)-(+)-N-methoxy-N-methyl-2-(p-toluenesulfonylamino)-cyclopent-3-enyl amide

: 1228389-17-0
(1R,2S)-(-)-N-methoxy-N-methyl-2-(p-toluenesulfonylamino)-cyclopentyl amide

Guidance literature:: With palladium on carbon; hydrogen; In ethanol; at 20 ℃; for 16h;
DOI:10.1021/jo100680b

Reference yield: 89.0%

: 1228389-12-5
(1R,2S)-(+)-N-methoxy-N-methyl-2-(p-toluenesulfonylamino)-cyclopent-3-enyl amide

: 1228389-22-7
(1R,2S)-(-)-2-(p-toluenesulfonylamino)-cyclopent-3-enyl phenyl ketone

Guidance literature:: (1R,2S)-(+)-N-methoxy-N-methyl-2-(p-toluenesulfonylamino)-cyclopent-3-enyl amide; phenylmagnesium halide; In tetrahydrofuran; at -15 ℃; Inert atmosphere;

With ammonium chloride; In tetrahydrofuran; Saturated solution;
DOI:10.1021/jo100680b