(1R,2R,3S,4R,5R,6S)-4-(4-chloro-3-(4-(ethyl-1,1-d2)benzyl)phenyl)-6-(hydroxymethyl)cyclohexane-1,2,3,5-tetraol

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Chemical Name:(1R,2R,3S,4R,5R,6S)-4-(4-chloro-3-(4-(ethyl-1,1-d2)benzyl)phenyl)-6-(hydroxymethyl)cyclohexane-1,2,3,5-tetraol
CAS No.:1204222-58-1
Molecular Formula:C₂₂H₂₇ClO₅
Molecular Weight:408.891
Hs Code.:

Synonyms:(1R,2R,3S,4R,5R,6S)-4-(4-chloro-3-(4-(ethyl-1,1-d2)benzyl)phenyl)-6-(hydroxymethyl)cyclohexane-1,2,3,5-tetraol

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Chemical Property of (1R,2R,3S,4R,5R,6S)-4-(4-chloro-3-(4-(ethyl-1,1-d2)benzyl)phenyl)-6-(hydroxymethyl)cyclohexane-1,2,3,5-tetraol

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Technology Process of (1R,2R,3S,4R,5R,6S)-4-(4-chloro-3-(4-(ethyl-1,1-d2)benzyl)phenyl)-6-(hydroxymethyl)cyclohexane-1,2,3,5-tetraol

There total 2 articles about (1R,2R,3S,4R,5R,6S)-4-(4-chloro-3-(4-(ethyl-1,1-d2)benzyl)phenyl)-6-(hydroxymethyl)cyclohexane-1,2,3,5-tetraol 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: 66.0%

: 1161430-53-0
(1S,2R,3R,4S,5R,6R)-4-(acetoxymethyl)-6-(3-(4-acetylbenzyl)-4-chlorophenyl)cyclohexane-1,2,3,5-tetrayl tetraacetate

: 1204222-58-1
(1R,2R,3S,4R,5R,6S)-4-(4-chloro-3-(4-(ethyl-1,1-d2)benzyl)phenyl)-6-(hydroxymethyl)cyclohexane-1,2,3,5-tetraol

Guidance literature:: (1S,2R,3R,4S,5R,6R)-4-(acetoxymethyl)-6-(3-(4-acetylbenzyl)-4-chlorophenyl)cyclohexane-1,2,3,5-tetrayl tetraacetate; With Et₃SiD; trifluorormethanesulfonic acid; trifluoroacetic acid; at 25 ℃; for 3h;

With methanol; sodium hydroxide; for 2h; Reflux;

Reference yield:

: 1161430-30-3
(1S,2R,3R,4S,5R,6R)-4-(acetoxymethyl)-6-(4-chloro-3-(4-ethyl-benzyl)phenyl)cyclohexane-1,2,3,5-tetrayl tetraacetate

: 1204222-58-1
(1R,2R,3S,4R,5R,6S)-4-(4-chloro-3-(4-(ethyl-1,1-d2)benzyl)phenyl)-6-(hydroxymethyl)cyclohexane-1,2,3,5-tetraol

Guidance literature:: Multi-step reaction with 2 steps

1.1: chromium(VI) oxide; acetic acid / 6 h / 25 °C

2.1: Et₃SiD; trifluorormethanesulfonic acid; trifluoroacetic acid / 3 h / 25 °C

2.2: 2 h / Reflux

With chromium(VI) oxide; Et₃SiD; trifluorormethanesulfonic acid; acetic acid; trifluoroacetic acid;