methyl ((S)-3-methyl-1-oxo-1-((S)-2-(1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-1,2,3-triazol-4-yl)pyrrolidin-1-yl)butan-2-yl)carbamate

Base Information

Chemical Name:methyl ((S)-3-methyl-1-oxo-1-((S)-2-(1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-1,2,3-triazol-4-yl)pyrrolidin-1-yl)butan-2-yl)carbamate
CAS No.:1445590-44-2
Molecular Formula:C₂₅H₃₆BN₅O₅
Molecular Weight:497.402
Hs Code.:

Synonyms:methyl ((S)-3-methyl-1-oxo-1-((S)-2-(1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-1,2,3-triazol-4-yl)pyrrolidin-1-yl)butan-2-yl)carbamate

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Chemical Property of methyl ((S)-3-methyl-1-oxo-1-((S)-2-(1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-1,2,3-triazol-4-yl)pyrrolidin-1-yl)butan-2-yl)carbamate

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Technology Process of methyl ((S)-3-methyl-1-oxo-1-((S)-2-(1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-1,2,3-triazol-4-yl)pyrrolidin-1-yl)butan-2-yl)carbamate

There total 6 articles about methyl ((S)-3-methyl-1-oxo-1-((S)-2-(1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-1,2,3-triazol-4-yl)pyrrolidin-1-yl)butan-2-yl)carbamate 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: 80.0%

: 1445590-38-4
methyl ((S)-1-((S)-2-(1-(4-bromophenyl)-1H-1,2,3-triazol-4-yl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)carbamate

: 73183-34-3
bis(pinacol)diborane

: 1445590-44-2
methyl ((S)-3-methyl-1-oxo-1-((S)-2-(1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-1,2,3-triazol-4-yl)pyrrolidin-1-yl)butan-2-yl)carbamate

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium acetate; In 1,4-dioxane; at 80 ℃;

Reference yield:

: 72-18-4,25609-85-2,7004-03-7,921-10-8
L-valine

: 1445590-44-2
methyl ((S)-3-methyl-1-oxo-1-((S)-2-(1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-1,2,3-triazol-4-yl)pyrrolidin-1-yl)butan-2-yl)carbamate

Guidance literature:: Multi-step reaction with 3 steps

1: sodium hydroxide; sodium carbonate / 4 h / 20 °C / Cooling with ice

2: N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate / dichloromethane / 2 h / 0 °C / Inert atmosphere

3: tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium acetate / 1,4-dioxane / 80 °C

With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium acetate; sodium carbonate; N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; sodium hydroxide; In 1,4-dioxane; dichloromethane;

Reference yield:

: 2101-88-4
1-azido-4-bromobenzene

: 1445590-44-2
methyl ((S)-3-methyl-1-oxo-1-((S)-2-(1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-1,2,3-triazol-4-yl)pyrrolidin-1-yl)butan-2-yl)carbamate

Guidance literature:: Multi-step reaction with 4 steps

1: N,N-dimethyl-formamide / 150 °C

2: trifluoroacetic acid / dichloromethane / 4 h / 20 °C / Inert atmosphere

3: N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate / dichloromethane / 2 h / 0 °C / Inert atmosphere

4: tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium acetate / 1,4-dioxane / 80 °C

With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium acetate; N-ethyl-N,N-diisopropylamine; trifluoroacetic acid; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; In 1,4-dioxane; dichloromethane; N,N-dimethyl-formamide;