N-[5-chloro-2-{(E)-3-[3-(4-fluoro-benzyl)-3,8-diazabicyclo[3.2.1]oct-8-yl]-3-oxopropenyl}-4-(1-hydroxy-1-methyl-ethyl)-phenyl]acetamide

Base Information

Chemical Name:N-[5-chloro-2-{(E)-3-[3-(4-fluoro-benzyl)-3,8-diazabicyclo[3.2.1]oct-8-yl]-3-oxopropenyl}-4-(1-hydroxy-1-methyl-ethyl)-phenyl]acetamide
CAS No.:868406-70-6
Molecular Formula:C₂₇H₃₁ClFN₃O₃
Molecular Weight:500.013
Hs Code.:

Synonyms:N-[5-chloro-2-{(E)-3-[3-(4-fluoro-benzyl)-3,8-diazabicyclo[3.2.1]oct-8-yl]-3-oxopropenyl}-4-(1-hydroxy-1-methyl-ethyl)-phenyl]acetamide

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Chemical Property of N-[5-chloro-2-{(E)-3-[3-(4-fluoro-benzyl)-3,8-diazabicyclo[3.2.1]oct-8-yl]-3-oxopropenyl}-4-(1-hydroxy-1-methyl-ethyl)-phenyl]acetamide

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Technology Process of N-[5-chloro-2-{(E)-3-[3-(4-fluoro-benzyl)-3,8-diazabicyclo[3.2.1]oct-8-yl]-3-oxopropenyl}-4-(1-hydroxy-1-methyl-ethyl)-phenyl]acetamide

There total 8 articles about N-[5-chloro-2-{(E)-3-[3-(4-fluoro-benzyl)-3,8-diazabicyclo[3.2.1]oct-8-yl]-3-oxopropenyl}-4-(1-hydroxy-1-methyl-ethyl)-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: 20.0%

: 417727-43-6
3-(4-fluoro-benzyl)-3,8-diaza-bicyclo[3.2.1]octane

: (E)-3-[2-acetylamino-4-chloro-5-(1-hydroxy-1-methyl-ethyl)-phenyl]-acrylic acid

: 868406-70-6
N-[5-chloro-2-{(E)-3-[3-(4-fluoro-benzyl)-3,8-diazabicyclo[3.2.1]oct-8-yl]-3-oxopropenyl}-4-(1-hydroxy-1-methyl-ethyl)-phenyl]acetamide

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In DMF (N,N-dimethyl-formamide); at 20 ℃;

Reference yield:

: 868406-71-7
methyl 4-amino-5-bromo-2-chlorobenzoate

: 868406-70-6
N-[5-chloro-2-{(E)-3-[3-(4-fluoro-benzyl)-3,8-diazabicyclo[3.2.1]oct-8-yl]-3-oxopropenyl}-4-(1-hydroxy-1-methyl-ethyl)-phenyl]acetamide

Guidance literature:: Multi-step reaction with 5 steps

1: tetrahydrofuran; diethyl ether / 5 h / 20 °C

2: bis-triphenylphosphine-palladium(II) chloride / DMF (N,N-dimethyl-formamide) / 0.5 h / 140 °C

3: triethylamine / tetrahydrofuran / 3 h / 20 °C

4: methanol; sodium hydroxide; water / 4 h / 50 °C

5: benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride / DMF (N,N-dimethyl-formamide) / 20 °C

With methanol; sodium hydroxide; water; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; bis-triphenylphosphine-palladium(II) chloride; In tetrahydrofuran; DMF (N,N-dimethyl-formamide); diethyl ether;

Reference yield:

: 868406-72-8
2-(4-amino-5-bromo-2-chloro-phenyl)-propan-2-ol

: 868406-70-6
N-[5-chloro-2-{(E)-3-[3-(4-fluoro-benzyl)-3,8-diazabicyclo[3.2.1]oct-8-yl]-3-oxopropenyl}-4-(1-hydroxy-1-methyl-ethyl)-phenyl]acetamide

Guidance literature:: Multi-step reaction with 4 steps

1: bis-triphenylphosphine-palladium(II) chloride / DMF (N,N-dimethyl-formamide) / 0.5 h / 140 °C

2: triethylamine / tetrahydrofuran / 3 h / 20 °C

3: methanol; sodium hydroxide; water / 4 h / 50 °C

4: benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride / DMF (N,N-dimethyl-formamide) / 20 °C

With methanol; sodium hydroxide; water; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; bis-triphenylphosphine-palladium(II) chloride; In tetrahydrofuran; DMF (N,N-dimethyl-formamide);