7-phenoxy-3,4-dihydro-2H-quinoline-1-(4-butylamine)-4-spiro-5'-1'-(1H-indol-3-ylmethyl)-3'-methyl-imidazolidine-2',4'-dione

Base Information

Chemical Name:7-phenoxy-3,4-dihydro-2H-quinoline-1-(4-butylamine)-4-spiro-5'-1'-(1H-indol-3-ylmethyl)-3'-methyl-imidazolidine-2',4'-dione
CAS No.:620597-57-1
Molecular Formula:C₃₁H₃₃N₅O₃
Molecular Weight:523.635
Hs Code.:

Synonyms:7-phenoxy-3,4-dihydro-2H-quinoline-1-(4-butylamine)-4-spiro-5'-1'-(1H-indol-3-ylmethyl)-3'-methyl-imidazolidine-2',4'-dione

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Chemical Property of 7-phenoxy-3,4-dihydro-2H-quinoline-1-(4-butylamine)-4-spiro-5'-1'-(1H-indol-3-ylmethyl)-3'-methyl-imidazolidine-2',4'-dione

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Technology Process of 7-phenoxy-3,4-dihydro-2H-quinoline-1-(4-butylamine)-4-spiro-5'-1'-(1H-indol-3-ylmethyl)-3'-methyl-imidazolidine-2',4'-dione

There total 14 articles about 7-phenoxy-3,4-dihydro-2H-quinoline-1-(4-butylamine)-4-spiro-5'-1'-(1H-indol-3-ylmethyl)-3'-methyl-imidazolidine-2',4'-dione 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: 94.0%

: 620597-56-0
7-phenoxy-3,4-dihydro-1-(4-benzylaminobutyl)-2H-quinoline-4-spiro-5'-1'-(1H-indol-3-ylmethyl)-3'-methyl-imidazolidine-2',4'-dione

: 620597-57-1
7-phenoxy-3,4-dihydro-2H-quinoline-1-(4-butylamine)-4-spiro-5'-1'-(1H-indol-3-ylmethyl)-3'-methyl-imidazolidine-2',4'-dione

Guidance literature:: With ammonium formate; palladium on activated charcoal; In methanol; at 60 ℃; for 1h;
DOI:10.1016/j.bmc.2003.08.022

Reference yield:

: 87-52-5
3-(Dimethylaminomethyl)indole

: 620597-57-1
7-phenoxy-3,4-dihydro-2H-quinoline-1-(4-butylamine)-4-spiro-5'-1'-(1H-indol-3-ylmethyl)-3'-methyl-imidazolidine-2',4'-dione

Guidance literature:: Multi-step reaction with 7 steps

1.1: NaH / dimethylformamide / 0.5 h / 0 °C

1.2: 87.3 percent / dimethylformamide / 2 h / 20 °C

2.1: 99 percent / benzene / 2 h

3.1: NaH / dimethylformamide / 0.5 h / 0 °C

3.2: 62 percent / TBAF / dimethylformamide / 8 h / 20 °C

4.1: 83 percent / ammonium formate / Pd/C / methanol / 60 °C

5.1: 73.2 percent / NaBH(OAc)3 / CH₂Cl₂ / 8 h / 20 °C

6.1: 91 percent / TFA / CH₂Cl₂ / 0.33 h / 20 °C

7.1: 94 percent / ammonium formate / Pd/C / methanol / 1 h / 60 °C

With ammonium formate; sodium tris(acetoxy)borohydride; sodium hydride; trifluoroacetic acid; palladium on activated charcoal; In methanol; dichloromethane; N,N-dimethyl-formamide; benzene;
DOI:10.1016/j.bmc.2003.08.022

Reference yield:

: 146886-51-3
1-(N-triisopropylsilyl-1H-indol-3-yl)-N,N-dimethylmethanamine

: 620597-57-1
7-phenoxy-3,4-dihydro-2H-quinoline-1-(4-butylamine)-4-spiro-5'-1'-(1H-indol-3-ylmethyl)-3'-methyl-imidazolidine-2',4'-dione

Guidance literature:: Multi-step reaction with 6 steps

1.1: 99 percent / benzene / 2 h

2.1: NaH / dimethylformamide / 0.5 h / 0 °C

2.2: 62 percent / TBAF / dimethylformamide / 8 h / 20 °C

3.1: 83 percent / ammonium formate / Pd/C / methanol / 60 °C

4.1: 73.2 percent / NaBH(OAc)3 / CH₂Cl₂ / 8 h / 20 °C

5.1: 91 percent / TFA / CH₂Cl₂ / 0.33 h / 20 °C

6.1: 94 percent / ammonium formate / Pd/C / methanol / 1 h / 60 °C

With ammonium formate; sodium tris(acetoxy)borohydride; sodium hydride; trifluoroacetic acid; palladium on activated charcoal; In methanol; dichloromethane; N,N-dimethyl-formamide; benzene;
DOI:10.1016/j.bmc.2003.08.022