N-((1S,2R)-2-hydroxy-1-hydroxycarbamoylpropyl)-4-(4-morpholin-4-ylmethylbenzylsulfanyl)benzamide trifluoroacetate

Base Information

Chemical Name:N-((1S,2R)-2-hydroxy-1-hydroxycarbamoylpropyl)-4-(4-morpholin-4-ylmethylbenzylsulfanyl)benzamide trifluoroacetate
CAS No.:1093190-77-2
Molecular Formula:C₂HF₃O₂*C₂₃H₂₉N₃O₅S
Molecular Weight:573.59
Hs Code.:

Synonyms:N-((1S,2R)-2-hydroxy-1-hydroxycarbamoylpropyl)-4-(4-morpholin-4-ylmethylbenzylsulfanyl)benzamide trifluoroacetate

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Chemical Property of N-((1S,2R)-2-hydroxy-1-hydroxycarbamoylpropyl)-4-(4-morpholin-4-ylmethylbenzylsulfanyl)benzamide trifluoroacetate

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Technology Process of N-((1S,2R)-2-hydroxy-1-hydroxycarbamoylpropyl)-4-(4-morpholin-4-ylmethylbenzylsulfanyl)benzamide trifluoroacetate

There total 5 articles about N-((1S,2R)-2-hydroxy-1-hydroxycarbamoylpropyl)-4-(4-morpholin-4-ylmethylbenzylsulfanyl)benzamide trifluoroacetate 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: 50.0%

: 1093190-75-0
(2S,3R)-3-hydroxy-2-(4-(4-morpholin-4-ylmethylbenzylsulfanyl)benzoylamino)butyric acid methyl ester

: 76-05-1
trifluoroacetic acid

: 1093190-77-2
N-((1S,2R)-2-hydroxy-1-hydroxycarbamoylpropyl)-4-(4-morpholin-4-ylmethylbenzylsulfanyl)benzamide trifluoroacetate

Guidance literature:: With hydroxylamine hydrochloride; sodium methylate; In methanol; at -5 ℃; for 0.0833333h;

(2S,3R)-3-hydroxy-2-(4-(4-morpholin-4-ylmethylbenzylsulfanyl)benzoylamino)butyric acid methyl ester; In tetrahydrofuran; methanol; at -20 - 20 ℃;

trifluoroacetic acid; With hydrogenchloride; more than 3 stages;

Reference yield:

: 91271-65-7
(4-morpholin-4-ylmethyl-phenyl)-methanol

: 1093190-77-2
N-((1S,2R)-2-hydroxy-1-hydroxycarbamoylpropyl)-4-(4-morpholin-4-ylmethylbenzylsulfanyl)benzamide trifluoroacetate

Guidance literature:: Multi-step reaction with 4 steps

1.1: methanesulfonyl chloride; N-ethyl-N,N-diisopropylamine / dichloromethane / 1 h / 0 °C

1.2: 0.67 h / 0 - 20 °C

2.1: sodium hydroxide; water / 1,4-dioxane / 20 °C

2.2: pH ~ 5

3.1: O-(7-azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine / N,N-dimethyl-formamide / 0.17 h / 20 °C

3.2: 20 °C

4.1: hydroxylamine hydrochloride; sodium methylate / methanol / 0.08 h / -5 °C

4.2: -20 - 20 °C

With sodium hydroxide; O-(7-azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; hydroxylamine hydrochloride; water; sodium methylate; methanesulfonyl chloride; N-ethyl-N,N-diisopropylamine; In 1,4-dioxane; methanol; dichloromethane; N,N-dimethyl-formamide;

Reference yield:

: 1093190-73-8
4-(4-morpholin-4-ylmethylbenzylsulfanyl)benzoic acid methyl ester

: 1093190-77-2
N-((1S,2R)-2-hydroxy-1-hydroxycarbamoylpropyl)-4-(4-morpholin-4-ylmethylbenzylsulfanyl)benzamide trifluoroacetate

Guidance literature:: Multi-step reaction with 3 steps

1.1: sodium hydroxide; water / 1,4-dioxane / 20 °C

1.2: pH ~ 5

2.1: O-(7-azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine / N,N-dimethyl-formamide / 0.17 h / 20 °C

2.2: 20 °C

3.1: hydroxylamine hydrochloride; sodium methylate / methanol / 0.08 h / -5 °C

3.2: -20 - 20 °C

With sodium hydroxide; O-(7-azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; hydroxylamine hydrochloride; water; sodium methylate; N-ethyl-N,N-diisopropylamine; In 1,4-dioxane; methanol; N,N-dimethyl-formamide;