(S)-N-(3-{1-[1-(3-cyclopropylmethoxy-4-difluoromethoxyphenyl)-2-(1-oxypyridin-4-yl)ethyl]-1H-pyrazol-3-yl}phenyl)acetamide

Base Information

Chemical Name:(S)-N-(3-{1-[1-(3-cyclopropylmethoxy-4-difluoromethoxyphenyl)-2-(1-oxypyridin-4-yl)ethyl]-1H-pyrazol-3-yl}phenyl)acetamide
CAS No.:1367625-94-2
Molecular Formula:C₂₉H₂₈F₂N₄O₄
Molecular Weight:534.563
Hs Code.:

Synonyms:(S)-N-(3-{1-[1-(3-cyclopropylmethoxy-4-difluoromethoxyphenyl)-2-(1-oxypyridin-4-yl)ethyl]-1H-pyrazol-3-yl}phenyl)acetamide

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Chemical Property of (S)-N-(3-{1-[1-(3-cyclopropylmethoxy-4-difluoromethoxyphenyl)-2-(1-oxypyridin-4-yl)ethyl]-1H-pyrazol-3-yl}phenyl)acetamide

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Technology Process of (S)-N-(3-{1-[1-(3-cyclopropylmethoxy-4-difluoromethoxyphenyl)-2-(1-oxypyridin-4-yl)ethyl]-1H-pyrazol-3-yl}phenyl)acetamide

There total 9 articles about (S)-N-(3-{1-[1-(3-cyclopropylmethoxy-4-difluoromethoxyphenyl)-2-(1-oxypyridin-4-yl)ethyl]-1H-pyrazol-3-yl}phenyl)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: 85.0%

: 1367625-92-0
(S)-N-(3-{1-[1-(3-cyclopropylmethoxy-4-difluoromethoxyphenyl)-2-(pyridin-4-yl)ethyl]-1H-pyrazol-3-yl}phenyl)acetamide

: 1367625-94-2
(S)-N-(3-{1-[1-(3-cyclopropylmethoxy-4-difluoromethoxyphenyl)-2-(1-oxypyridin-4-yl)ethyl]-1H-pyrazol-3-yl}phenyl)acetamide

Guidance literature:: With sodium hydrogencarbonate; 3-chloro-benzenecarboperoxoic acid; In dichloromethane; at 20 ℃; for 12h;
DOI:10.1039/c2ob06495b

Reference yield:

: 108-89-4
picoline

: 1367625-94-2
(S)-N-(3-{1-[1-(3-cyclopropylmethoxy-4-difluoromethoxyphenyl)-2-(1-oxypyridin-4-yl)ethyl]-1H-pyrazol-3-yl}phenyl)acetamide

Guidance literature:: Multi-step reaction with 7 steps

1.1: n-butyllithium / tetrahydrofuran / 0.5 h / -78 - 0 °C

1.2: 3 h / -78 °C

2.1: hydrogenchloride / 1,4-dioxane; water / 0 - 20 °C

3.1: ethanol / 12 h / Reflux

4.1: sodium hydride / N,N-dimethyl-formamide / 1 h / 0 °C

4.2: 3.17 h / 0 °C / Heating

5.1: palladium 10% on activated carbon; hydrogen / ethanol / 5 h / 20 °C

6.1: triethylamine / dichloromethane / 12 h / 20 °C

7.1: sodium hydrogencarbonate; 3-chloro-benzenecarboperoxoic acid / dichloromethane / 12 h / 20 °C

With hydrogenchloride; n-butyllithium; palladium 10% on activated carbon; hydrogen; sodium hydride; sodium hydrogencarbonate; triethylamine; 3-chloro-benzenecarboperoxoic acid; In tetrahydrofuran; 1,4-dioxane; ethanol; dichloromethane; water; N,N-dimethyl-formamide;
DOI:10.1039/c2ob06495b

Reference yield:

: 1367625-79-3
(S)-2-methyl-2-propanesulfinic acid 3-cyclopropylmethoxy-4-(difluoromethoxy)benzylideneamide

: 1367625-94-2
(S)-N-(3-{1-[1-(3-cyclopropylmethoxy-4-difluoromethoxyphenyl)-2-(1-oxypyridin-4-yl)ethyl]-1H-pyrazol-3-yl}phenyl)acetamide

Guidance literature:: Multi-step reaction with 7 steps

1.1: n-butyllithium / tetrahydrofuran / 0.5 h / -78 - 0 °C

1.2: 3 h / -78 °C

2.1: hydrogenchloride / 1,4-dioxane; water / 0 - 20 °C

3.1: ethanol / 12 h / Reflux

4.1: sodium hydride / N,N-dimethyl-formamide / 1 h / 0 °C

4.2: 3.17 h / 0 °C / Heating

5.1: palladium 10% on activated carbon; hydrogen / ethanol / 5 h / 20 °C

6.1: triethylamine / dichloromethane / 12 h / 20 °C

7.1: sodium hydrogencarbonate; 3-chloro-benzenecarboperoxoic acid / dichloromethane / 12 h / 20 °C

With hydrogenchloride; n-butyllithium; palladium 10% on activated carbon; hydrogen; sodium hydride; sodium hydrogencarbonate; triethylamine; 3-chloro-benzenecarboperoxoic acid; In tetrahydrofuran; 1,4-dioxane; ethanol; dichloromethane; water; N,N-dimethyl-formamide;
DOI:10.1039/c2ob06495b