isopropyl (S)-1-[(R,E)-1'-nitro-4'-phenylbut-3'-en-2'-yl]-2-oxocyclopentanecarboxylate

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Chemical Name:isopropyl (S)-1-[(R,E)-1'-nitro-4'-phenylbut-3'-en-2'-yl]-2-oxocyclopentanecarboxylate
CAS No.:1352878-84-2
Molecular Formula:C₁₉H₂₃NO₅
Molecular Weight:345.395
Hs Code.:

Synonyms:isopropyl (S)-1-[(R,E)-1'-nitro-4'-phenylbut-3'-en-2'-yl]-2-oxocyclopentanecarboxylate

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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 isopropyl (S)-1-[(R,E)-1'-nitro-4'-phenylbut-3'-en-2'-yl]-2-oxocyclopentanecarboxylate

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Technology Process of isopropyl (S)-1-[(R,E)-1'-nitro-4'-phenylbut-3'-en-2'-yl]-2-oxocyclopentanecarboxylate

There total 1 articles about isopropyl (S)-1-[(R,E)-1'-nitro-4'-phenylbut-3'-en-2'-yl]-2-oxocyclopentanecarboxylate 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: 88.0%

: 28925-75-9,4701-10-4
1-nitro-4-phenylbutadiene

: 82787-50-6
cyclopentanone-2-carboxylic acid isopropyl ester

: 1352878-84-2
isopropyl (S)-1-[(R,E)-1'-nitro-4'-phenylbut-3'-en-2'-yl]-2-oxocyclopentanecarboxylate

Guidance literature:: With C₂₆H₃₀N₂O₂; In dichloromethane; at 20 ℃; for 60h; optical yield given as %ee; enantioselective reaction;
DOI:10.1002/adsc.201100618