2,2,2-trifluoro-N-((1R,3R,4R)-3-hydroxy-4-tritylsulfanyl-cyclohexyl)-acetamide

Base Information

Chemical Name:2,2,2-trifluoro-N-((1R,3R,4R)-3-hydroxy-4-tritylsulfanyl-cyclohexyl)-acetamide
CAS No.:1350753-48-8
Molecular Formula:C₂₇H₂₆F₃NO₂S
Molecular Weight:485.57
Hs Code.:

Synonyms:2,2,2-trifluoro-N-((1R,3R,4R)-3-hydroxy-4-tritylsulfanyl-cyclohexyl)-acetamide

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Chemical Property of 2,2,2-trifluoro-N-((1R,3R,4R)-3-hydroxy-4-tritylsulfanyl-cyclohexyl)-acetamide

Chemical Property:

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Technology Process of 2,2,2-trifluoro-N-((1R,3R,4R)-3-hydroxy-4-tritylsulfanyl-cyclohexyl)-acetamide

There total 8 articles about 2,2,2-trifluoro-N-((1R,3R,4R)-3-hydroxy-4-tritylsulfanyl-cyclohexyl)-acetamide 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:

: 3695-77-0
triphenylmethanethiol

: 1350636-91-7
2,2,2-trifluoro-N-(1R,3R,6S)-(7-oxa-bicyclo[4.1.0]hept-3-yl)-acetamide

: 1350753-49-9
2,2,2-trifluoro-N-((1R,3S,4S)-4-hydroxy-3-tritylsulfanyl-cyclohexyl)-acetamide

: 1350753-48-8
2,2,2-trifluoro-N-((1R,3R,4R)-3-hydroxy-4-tritylsulfanyl-cyclohexyl)-acetamide

Guidance literature:: With DBN; In acetonitrile; at 60 ℃; for 23h;

Reference yield:

: 4771-80-6
1,2,5,6-tetrahydrobenzoic acid

: 1350753-49-9
2,2,2-trifluoro-N-((1R,3S,4S)-4-hydroxy-3-tritylsulfanyl-cyclohexyl)-acetamide

: 1350753-48-8
2,2,2-trifluoro-N-((1R,3R,4R)-3-hydroxy-4-tritylsulfanyl-cyclohexyl)-acetamide

Guidance literature:: Multi-step reaction with 7 steps

1.1: acetone / 0.42 h / 55 - 60 °C / Industry scale

2.1: hydrogenchloride / water; tert-butyl methyl ether / 20 - 25 °C

3.1: triethylamine; diphenyl phosphoryl azide / toluene / 95 °C / Reflux

3.2: 0.67 h / 80 - 100 °C

4.1: hydrogenchloride / 1,4-dioxane / 20 - 25 °C

5.1: triethylamine / dichloromethane / 0.17 h / 20 °C

5.2: 20 °C

6.1: 3-chloro-benzenecarboperoxoic acid / chlorobenzene / 3 h / 20 - 42 °C

7.1: DBN / acetonitrile / 23 h / 60 °C

With hydrogenchloride; diphenyl phosphoryl azide; DBN; triethylamine; 3-chloro-benzenecarboperoxoic acid; In 1,4-dioxane; dichloromethane; tert-butyl methyl ether; water; chlorobenzene; acetone; toluene; acetonitrile; 3.1: Curtius Rearrangement;

Reference yield:

: 5709-98-8
(R)-cyclohex-3-enecarboxylic acid

: 1350753-49-9
2,2,2-trifluoro-N-((1R,3S,4S)-4-hydroxy-3-tritylsulfanyl-cyclohexyl)-acetamide

: 1350753-48-8
2,2,2-trifluoro-N-((1R,3R,4R)-3-hydroxy-4-tritylsulfanyl-cyclohexyl)-acetamide

Guidance literature:: Multi-step reaction with 5 steps

1.1: triethylamine; diphenyl phosphoryl azide / toluene / 95 °C / Reflux

1.2: 0.67 h / 80 - 100 °C

2.1: hydrogenchloride / 1,4-dioxane / 20 - 25 °C

3.1: triethylamine / dichloromethane / 0.17 h / 20 °C

3.2: 20 °C

4.1: 3-chloro-benzenecarboperoxoic acid / chlorobenzene / 3 h / 20 - 42 °C

5.1: DBN / acetonitrile / 23 h / 60 °C

With hydrogenchloride; diphenyl phosphoryl azide; DBN; triethylamine; 3-chloro-benzenecarboperoxoic acid; In 1,4-dioxane; dichloromethane; chlorobenzene; toluene; acetonitrile; 1.1: Curtius Rearrangement;