(Z)-3-(4-bromophenyl)-6-[tert-butoxycarbonyl-(4-methoxyphenyl)amino]-5-methyl-4-phenyl-hex-5-enoic acid ethyl ester

Base Information

Chemical Name:(Z)-3-(4-bromophenyl)-6-[tert-butoxycarbonyl-(4-methoxyphenyl)amino]-5-methyl-4-phenyl-hex-5-enoic acid ethyl ester
CAS No.:881424-67-5
Molecular Formula:C₃₃H₃₈BrNO₅
Molecular Weight:608.572
Hs Code.:

Synonyms:(Z)-3-(4-bromophenyl)-6-[tert-butoxycarbonyl-(4-methoxyphenyl)amino]-5-methyl-4-phenyl-hex-5-enoic acid ethyl ester

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Chemical Property of (Z)-3-(4-bromophenyl)-6-[tert-butoxycarbonyl-(4-methoxyphenyl)amino]-5-methyl-4-phenyl-hex-5-enoic acid ethyl ester

Chemical Property:

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Technology Process of (Z)-3-(4-bromophenyl)-6-[tert-butoxycarbonyl-(4-methoxyphenyl)amino]-5-methyl-4-phenyl-hex-5-enoic acid ethyl ester

There total 1 articles about (Z)-3-(4-bromophenyl)-6-[tert-butoxycarbonyl-(4-methoxyphenyl)amino]-5-methyl-4-phenyl-hex-5-enoic acid ethyl ester 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:

: 862121-71-9
N-(t-butoxycarbonyl)-N-(4-methoxyphenyl)-2-methyl-3-phenyl-(E)-2-propen-1-amine

: 24393-53-1,136265-11-7,15795-20-7
ethyl (E)-3-(4-bromophenyl)-2-propenoate

: 881424-67-5
(Z)-3-(4-bromophenyl)-6-[tert-butoxycarbonyl-(4-methoxyphenyl)amino]-5-methyl-4-phenyl-hex-5-enoic acid ethyl ester

: (Z)-3-(4-bromophenyl)-6-[tert-butoxycarbonyl-(4-methoxyphenyl)amino]-5-methyl-4-phenyl-hex-5-enoic acid ethyl ester

Guidance literature:: N-(t-butoxycarbonyl)-N-(4-methoxyphenyl)-2-methyl-3-phenyl-(E)-2-propen-1-amine; With n-butyllithium; (-)-sparteine; In toluene; at -78 ℃; for 1h;

ethyl (E)-3-(4-bromophenyl)-2-propenoate; In toluene; at -78 ℃; for 3h;
DOI:10.1021/ja057592b

Reference yield: 90.0%

: 881424-67-5
(Z)-3-(4-bromophenyl)-6-[tert-butoxycarbonyl-(4-methoxyphenyl)amino]-5-methyl-4-phenyl-hex-5-enoic acid ethyl ester

: 100-46-9
benzylamine

: 881424-81-3
[5-benzylcarbamoyl-4-(4-bromophenyl)-2-methyl-3-phenylpent-1-enyl]-(4-methoxyphenyl)-carbamic acid tert-butyl ester

Guidance literature:: benzylamine; With trimethylaluminum; In hexane; dichloromethane; for 0.25h;

(Z)-3-(4-bromophenyl)-6-[tert-butoxycarbonyl-(4-methoxyphenyl)amino]-5-methyl-4-phenyl-hex-5-enoic acid ethyl ester; In hexane; dichloromethane; at 40 ℃; for 40h;
DOI:10.1021/ja057592b

Reference yield:

: 881424-67-5
(Z)-3-(4-bromophenyl)-6-[tert-butoxycarbonyl-(4-methoxyphenyl)amino]-5-methyl-4-phenyl-hex-5-enoic acid ethyl ester

: (3R,4S,5R)-3-Methyl-4,5-diphenyl-azepane

Guidance literature:: Multi-step reaction with 5 steps

1.1: Me₃Al / CH₂Cl₂; hexane / 0.25 h

1.2: 90 percent / CH₂Cl₂; hexane / 40 h / 40 °C

2.1: 93 percent / aq. HCl / CHCl₃ / 24 h

3.1: 93 percent / H₂ / Pd(OH)2 / ethanol / 24 h / 20 °C / 2585.74 Torr

4.1: 98 percent / LiAlH₄ / tetrahydrofuran / 5 h / 60 °C

5.1: H₂ / Pd(OH)2 / ethanol / 24 h / 20 °C / 2585.74 Torr

With hydrogenchloride; lithium aluminium tetrahydride; hydrogen; trimethylaluminum; palladium dihydroxide; In tetrahydrofuran; ethanol; hexane; dichloromethane; chloroform;
DOI:10.1021/ja057592b