1-[(1S)-2-methoxy-2-oxo-1-phenylethyl] 4-methyl (2R)-2-hydroxy-2-pentylbutanedioate

Base Information

Chemical Name:1-[(1S)-2-methoxy-2-oxo-1-phenylethyl] 4-methyl (2R)-2-hydroxy-2-pentylbutanedioate
CAS No.:1137150-70-9
Molecular Formula:C₁₉H₂₆O₇
Molecular Weight:366.411
Hs Code.:

Synonyms:1-[(1S)-2-methoxy-2-oxo-1-phenylethyl] 4-methyl (2R)-2-hydroxy-2-pentylbutanedioate

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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 1-[(1S)-2-methoxy-2-oxo-1-phenylethyl] 4-methyl (2R)-2-hydroxy-2-pentylbutanedioate

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Technology Process of 1-[(1S)-2-methoxy-2-oxo-1-phenylethyl] 4-methyl (2R)-2-hydroxy-2-pentylbutanedioate

There total 1 articles about 1-[(1S)-2-methoxy-2-oxo-1-phenylethyl] 4-methyl (2R)-2-hydroxy-2-pentylbutanedioate 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: 64.0%

: 109-72-8,29786-93-4
n-butyllithium

: 1137150-65-2
1-[(1S)-2-methoxy-2-oxo-1-phenylethyl] (2S)-2-(2-methoxy-2-oxoethyl)oxirane-2-carboxylate

: 1137150-70-9
1-[(1S)-2-methoxy-2-oxo-1-phenylethyl] 4-methyl (2R)-2-hydroxy-2-pentylbutanedioate

Guidance literature:: n-butyllithium; With copper(l) iodide; In diethyl ether; hexane; at -78 - -60 ℃; for 1.5h;

1-[(1S)-2-methoxy-2-oxo-1-phenylethyl] (2S)-2-(2-methoxy-2-oxoethyl)oxirane-2-carboxylate; In diethyl ether; hexane; at -78 ℃; for 2h;
DOI:10.1002/ejoc.200800935