(2'R,3'S,4R)-4-benzyl-3-[3'-hydroxy-2'-methyl-4'-phenylbutanol]-oxazolin-2-one

Base Information

Chemical Name:(2'R,3'S,4R)-4-benzyl-3-[3'-hydroxy-2'-methyl-4'-phenylbutanol]-oxazolin-2-one
CAS No.:298202-04-7
Molecular Formula:C₂₁H₂₃NO₄
Molecular Weight:353.418
Hs Code.:

Synonyms:(2'R,3'S,4R)-4-benzyl-3-[3'-hydroxy-2'-methyl-4'-phenylbutanol]-oxazolin-2-one

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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 (2'R,3'S,4R)-4-benzyl-3-[3'-hydroxy-2'-methyl-4'-phenylbutanol]-oxazolin-2-one

Chemical Property:

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Technology Process of (2'R,3'S,4R)-4-benzyl-3-[3'-hydroxy-2'-methyl-4'-phenylbutanol]-oxazolin-2-one

There total 1 articles about (2'R,3'S,4R)-4-benzyl-3-[3'-hydroxy-2'-methyl-4'-phenylbutanol]-oxazolin-2-one 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: 99.0%

: 122-78-1
phenylacetaldehyde

: 101711-78-8,131685-53-5
(3R)-3-propionyl-4-benzyloxazolidin-2-one

: 298202-04-7
(2'R,3'S,4R)-4-benzyl-3-[3'-hydroxy-2'-methyl-4'-phenylbutanol]-oxazolin-2-one

Guidance literature:: (3R)-3-propionyl-4-benzyloxazolidin-2-one; With di-n-butylboryl trifluoromethanesulfonate; triethylamine; In dichloromethane; at 0 - 3 ℃; for 1h;

phenylacetaldehyde; In dichloromethane; at -78 - 0 ℃; Further stages.;
DOI:10.1021/ol006347o

Reference yield: 95.0%

: 298202-04-7
(2'R,3'S,4R)-4-benzyl-3-[3'-hydroxy-2'-methyl-4'-phenylbutanol]-oxazolin-2-one

: 74-88-4
methyl iodide

: 184354-41-4
(2R,3S)-3-methoxy-2-methyl-4-phenylbutan-(N-methyl-O-methyl)-hydroxamide

Guidance literature:: (2'R,3'S,4R)-4-benzyl-3-[3'-hydroxy-2'-methyl-4'-phenylbutanol]-oxazolin-2-one; Me₂AlN(OMe)Me;

methyl iodide; With sodium hydride; Further stages.;
DOI:10.1021/ol006347o

Reference yield:

: 298202-04-7
(2'R,3'S,4R)-4-benzyl-3-[3'-hydroxy-2'-methyl-4'-phenylbutanol]-oxazolin-2-one

: 298202-07-0
(2E,4E)-(6S,7S)-7-Methoxy-4,6-dimethyl-8-phenyl-octa-2,4-dien-1-ol

Guidance literature:: Multi-step reaction with 7 steps

1.2: 95 percent / NaH

2.1: DIBAL-H

3.1: 86 percent

4.1: 98 percent / DIBAL-H / tetrahydrofuran / 2 h / -78 °C

5.1: 99 percent / MnO₂ / CH₂Cl₂ / 24 h / -15 °C

6.1: 96 percent / toluene / 2.5 h / Heating

7.1: 99 percent / DIBAL-H / tetrahydrofuran / 2 h / -78 °C

With manganese(IV) oxide; diisobutylaluminium hydride; In tetrahydrofuran; dichloromethane; toluene; 1.1: Ring cleavage / 1.2: Methylation / 2.1: Reduction / 3.1: Wittig reaction / 4.1: Reduction / 5.1: Oxidation / 6.1: Wittig reaction / 7.1: Reduction;
DOI:10.1021/ol006347o