(1R,2S)-(-)-N-methoxy-N-methyl-2-(p-toluenesulfonylamino)-cyclopentyl amide

Base Information

Chemical Name:(1R,2S)-(-)-N-methoxy-N-methyl-2-(p-toluenesulfonylamino)-cyclopentyl amide
CAS No.:1228389-17-0
Molecular Formula:C₁₅H₂₂N₂O₄S
Molecular Weight:326.417
Hs Code.:

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

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Technology Process of (1R,2S)-(-)-N-methoxy-N-methyl-2-(p-toluenesulfonylamino)-cyclopentyl amide

There total 1 articles about (1R,2S)-(-)-N-methoxy-N-methyl-2-(p-toluenesulfonylamino)-cyclopentyl 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: 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: 80.0%

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

: 1127902-71-9
(1R,2S)-(-)-2-(p-toluenesulfonylamino)cyclopentanoic acid

Guidance literature:: (1R,2S)-(-)-N-methoxy-N-methyl-2-(p-toluenesulfonylamino)-cyclopentyl amide; With water; potassium hydroxide; In ethanol; for 48h; Reflux;

With hydrogenchloride; In ethanol; water;
DOI:10.1021/jo100680b