4-(8-{[4-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-3-yl]methyl}-1-oxa-2,8-diazaspiro[4.5]dec-2-en-3-yl)benzoic acid trifluoroacetate

Base Information

Chemical Name:4-(8-{[4-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-3-yl]methyl}-1-oxa-2,8-diazaspiro[4.5]dec-2-en-3-yl)benzoic acid trifluoroacetate
CAS No.:1350758-66-5
Molecular Formula:C₂HF₃O₂*C₃₂H₃₂FN₃O₃
Molecular Weight:639.647
Hs Code.:

Synonyms:4-(8-{[4-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-3-yl]methyl}-1-oxa-2,8-diazaspiro[4.5]dec-2-en-3-yl)benzoic acid trifluoroacetate

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Chemical Property of 4-(8-{[4-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-3-yl]methyl}-1-oxa-2,8-diazaspiro[4.5]dec-2-en-3-yl)benzoic acid trifluoroacetate

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Technology Process of 4-(8-{[4-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-3-yl]methyl}-1-oxa-2,8-diazaspiro[4.5]dec-2-en-3-yl)benzoic acid trifluoroacetate

There total 3 articles about 4-(8-{[4-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-3-yl]methyl}-1-oxa-2,8-diazaspiro[4.5]dec-2-en-3-yl)benzoic acid 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:

: 1350760-31-4
4-(4-fluorophenyl)-1-isopropyl-1H-indole-3-carbaldehyde

: 1350759-92-0
3-(4-carboxyphenyl)-1-oxa-2,8-diazaspiro[4.5]dec-2-ene hydrochloride

: 76-05-1
trifluoroacetic acid

: 1350758-66-5
4-(8-{[4-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-3-yl]methyl}-1-oxa-2,8-diazaspiro[4.5]dec-2-en-3-yl)benzoic acid trifluoroacetate

Guidance literature:: 4-(4-fluorophenyl)-1-isopropyl-1H-indole-3-carbaldehyde; 3-(4-carboxyphenyl)-1-oxa-2,8-diazaspiro[4.5]dec-2-ene hydrochloride; With sodium tris(acetoxy)borohydride; In N,N-dimethyl-formamide; at 20 ℃; for 16h;

trifluoroacetic acid; In water; acetonitrile;

Reference yield:

: 98600-34-1
4-bromo-1H-indole-3-carbaldehyde

: 1350758-66-5
4-(8-{[4-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-3-yl]methyl}-1-oxa-2,8-diazaspiro[4.5]dec-2-en-3-yl)benzoic acid trifluoroacetate

Guidance literature:: Multi-step reaction with 3 steps

1.1: caesium carbonate / N,N-dimethyl-formamide / 0.17 h / 20 °C / Cooling with ice

1.2: 2 h / 80 °C

2.1: potassium carbonate / dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂ / 1,4-dioxane; water / 0.42 h / 140 °C / Inert atmosphere; microwave irradiation

3.1: sodium tris(acetoxy)borohydride / N,N-dimethyl-formamide / 16 h / 20 °C

With sodium tris(acetoxy)borohydride; potassium carbonate; caesium carbonate; dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂; In 1,4-dioxane; water; N,N-dimethyl-formamide;

Reference yield:

: 1350760-29-0
4-bromo-1-(prop-2-yl)-1H-indole-3-carboxaldehyde

: 1350758-66-5
4-(8-{[4-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-3-yl]methyl}-1-oxa-2,8-diazaspiro[4.5]dec-2-en-3-yl)benzoic acid trifluoroacetate

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂ / 1,4-dioxane; water / 0.42 h / 140 °C / Inert atmosphere; microwave irradiation

2: sodium tris(acetoxy)borohydride / N,N-dimethyl-formamide / 16 h / 20 °C

With sodium tris(acetoxy)borohydride; potassium carbonate; dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂; In 1,4-dioxane; water; N,N-dimethyl-formamide;