2-(diphenylphosphonoyl)-2-[(1R,4S,5S)-2-(diphenylphosphonoyl)-4,5-dimethoxy-2-cyclopenten-1-yl]-1-phenylethanol

Base Information

Chemical Name:2-(diphenylphosphonoyl)-2-[(1R,4S,5S)-2-(diphenylphosphonoyl)-4,5-dimethoxy-2-cyclopenten-1-yl]-1-phenylethanol
CAS No.:457612-38-3
Molecular Formula:C₃₉H₃₈O₅P₂
Molecular Weight:648.675
Hs Code.:

Synonyms:2-(diphenylphosphonoyl)-2-[(1R,4S,5S)-2-(diphenylphosphonoyl)-4,5-dimethoxy-2-cyclopenten-1-yl]-1-phenylethanol

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Chemical Property of 2-(diphenylphosphonoyl)-2-[(1R,4S,5S)-2-(diphenylphosphonoyl)-4,5-dimethoxy-2-cyclopenten-1-yl]-1-phenylethanol

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Technology Process of 2-(diphenylphosphonoyl)-2-[(1R,4S,5S)-2-(diphenylphosphonoyl)-4,5-dimethoxy-2-cyclopenten-1-yl]-1-phenylethanol

There total 2 articles about 2-(diphenylphosphonoyl)-2-[(1R,4S,5S)-2-(diphenylphosphonoyl)-4,5-dimethoxy-2-cyclopenten-1-yl]-1-phenylethanol 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: 54.0%

: 100-52-7
benzaldehyde

: C₃₂H₃₂O₄P₂

: 2-(diphenylphosphonoyl)-2-[(1S,4S,5S)-2-(diphenylphosphonoyl)-4,5-dimethoxy-2-cyclopenten-1-yl]-1-phenylethanol

: 457612-38-3
2-(diphenylphosphonoyl)-2-[(1R,4S,5S)-2-(diphenylphosphonoyl)-4,5-dimethoxy-2-cyclopenten-1-yl]-1-phenylethanol

Guidance literature:: C₃₂H₃₂O₄P₂; With lithium diisopropyl amide; In tetrahydrofuran; at -78 ℃; for 0.166667h;

benzaldehyde; In tetrahydrofuran; at -78 ℃; for 0.333333h; Further stages.;
DOI:10.1021/jo025725v

Reference yield: 54.0%

: 100-52-7
benzaldehyde

: 457612-37-2
C₃₂H₃₂O₄P₂

: 457612-38-3
2-(diphenylphosphonoyl)-2-[(1R,4S,5S)-2-(diphenylphosphonoyl)-4,5-dimethoxy-2-cyclopenten-1-yl]-1-phenylethanol

Guidance literature:: C₃₂H₃₂O₄P₂; With lithium diisopropyl amide; In tetrahydrofuran; at -78 ℃;

benzaldehyde; In tetrahydrofuran;
DOI:10.1080/10426500213306