(S)-2-(2-([1,1'-biphenyl]-3-yl)-7-((1R,5S)-8-azabicyclo[3.2.1]octan-8-yl)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)-2-(tert-butoxy)acetic acid

Base Information

Chemical Name:(S)-2-(2-([1,1'-biphenyl]-3-yl)-7-((1R,5S)-8-azabicyclo[3.2.1]octan-8-yl)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)-2-(tert-butoxy)acetic acid
CAS No.:1451006-72-6
Molecular Formula:C₃₂H₃₆N₄O₃
Molecular Weight:524.663
Hs Code.:

Synonyms:(S)-2-(2-([1,1'-biphenyl]-3-yl)-7-((1R,5S)-8-azabicyclo[3.2.1]octan-8-yl)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)-2-(tert-butoxy)acetic acid

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Chemical Property of (S)-2-(2-([1,1'-biphenyl]-3-yl)-7-((1R,5S)-8-azabicyclo[3.2.1]octan-8-yl)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)-2-(tert-butoxy)acetic acid

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Technology Process of (S)-2-(2-([1,1'-biphenyl]-3-yl)-7-((1R,5S)-8-azabicyclo[3.2.1]octan-8-yl)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)-2-(tert-butoxy)acetic acid

There total 4 articles about (S)-2-(2-([1,1'-biphenyl]-3-yl)-7-((1R,5S)-8-azabicyclo[3.2.1]octan-8-yl)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)-2-(tert-butoxy)acetic acid 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: 17.0%

: 1451007-53-6
C₃₃H₃₈N₄O₃

: 1451006-72-6
(S)-2-(2-([1,1'-biphenyl]-3-yl)-7-((1R,5S)-8-azabicyclo[3.2.1]octan-8-yl)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)-2-(tert-butoxy)acetic acid

Guidance literature:: With lithium hydroxide monohydrate; In methanol; water; N,N-dimethyl-formamide; at 60 ℃; for 2h;

Reference yield:

: 1451007-52-5
C₂₇H₃₃BrN₄O₃

: 1451006-72-6
(S)-2-(2-([1,1'-biphenyl]-3-yl)-7-((1R,5S)-8-azabicyclo[3.2.1]octan-8-yl)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)-2-(tert-butoxy)acetic acid

Guidance literature:: Multi-step reaction with 2 steps

1: potassium phosphate; dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂ / N,N-dimethyl-formamide; water / 2 h / 85 °C

2: lithium hydroxide monohydrate / N,N-dimethyl-formamide; methanol; water / 2 h / 60 °C

With potassium phosphate; dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂; lithium hydroxide monohydrate; In methanol; water; N,N-dimethyl-formamide; 1: |Suzuki Coupling;

Reference yield:

: 1451007-00-3
(S)-methyl 2-(2-(3-bromophenyl)-7-chloro-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)-2-(tert-butoxy)acetate

: 1451006-72-6
(S)-2-(2-([1,1'-biphenyl]-3-yl)-7-((1R,5S)-8-azabicyclo[3.2.1]octan-8-yl)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)-2-(tert-butoxy)acetic acid

Guidance literature:: Multi-step reaction with 3 steps

1: N-ethyl-N,N-diisopropylamine / N,N-dimethyl-formamide / 18 h / 85 °C

2: potassium phosphate; dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂ / N,N-dimethyl-formamide; water / 2 h / 85 °C

3: lithium hydroxide monohydrate / N,N-dimethyl-formamide; methanol; water / 2 h / 60 °C

With potassium phosphate; dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂; lithium hydroxide monohydrate; N-ethyl-N,N-diisopropylamine; In methanol; water; N,N-dimethyl-formamide; 2: |Suzuki Coupling;