6-[N-(tert-butoxycarbonyl)amino]-2-{{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}oxo}-1,4-benzodioxin

Base Information

Chemical Name:6-[N-(tert-butoxycarbonyl)amino]-2-{{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}oxo}-1,4-benzodioxin
CAS No.:380239-22-5
Molecular Formula:C₃₁H₃₁F₂N₃O₅
Molecular Weight:563.601
Hs Code.:

Synonyms:6-[N-(tert-butoxycarbonyl)amino]-2-{{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}oxo}-1,4-benzodioxin

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Chemical Property of 6-[N-(tert-butoxycarbonyl)amino]-2-{{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}oxo}-1,4-benzodioxin

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Technology Process of 6-[N-(tert-butoxycarbonyl)amino]-2-{{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}oxo}-1,4-benzodioxin

There total 2 articles about 6-[N-(tert-butoxycarbonyl)amino]-2-{{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}oxo}-1,4-benzodioxin 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: 78.0%

: 27469-60-9
1-(4-fluorophenyl)methyl-piperazine

: 380239-21-4
6-[N-(tert-butoxycarbonyl)amino]-1,4-benzodioxin-2-carboxylic acid

: 380239-22-5
6-[N-(tert-butoxycarbonyl)amino]-2-{{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}oxo}-1,4-benzodioxin

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In N,N-dimethyl-formamide; at 20 ℃; for 18h;
DOI:10.1021/jm0108045

Reference yield:

: 187968-41-8
6-N-tert-butoxycarbonylamino-1,4-benzodioxin-2-carboxylic acid ethyl ester

: 380239-22-5
6-[N-(tert-butoxycarbonyl)amino]-2-{{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}oxo}-1,4-benzodioxin

Guidance literature:: Multi-step reaction with 2 steps

1: 95 percent / 10percent aq. NaOH / ethanol / 4 h / 20 °C

2: 78 percent / 1-[3-(dimethylamino)propyl]-3-ethylcarbodiimide*HCl; 1-hydroxybenzotriazole / dimethylformamide / 18 h / 20 °C

With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In ethanol; N,N-dimethyl-formamide;
DOI:10.1021/jm0108045