(S)-2-[bis(4-methoxyphenyl)carbamoyl]pent-4-enoic acid tert-butyl ester

Base Information

Chemical Name:(S)-2-[bis(4-methoxyphenyl)carbamoyl]pent-4-enoic acid tert-butyl ester
CAS No.:1134366-35-0
Molecular Formula:C₂₄H₂₉NO₅
Molecular Weight:411.498
Hs Code.:

Synonyms:(S)-2-[bis(4-methoxyphenyl)carbamoyl]pent-4-enoic acid tert-butyl ester

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Chemical Property of (S)-2-[bis(4-methoxyphenyl)carbamoyl]pent-4-enoic acid tert-butyl ester

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Technology Process of (S)-2-[bis(4-methoxyphenyl)carbamoyl]pent-4-enoic acid tert-butyl ester

There total 2 articles about (S)-2-[bis(4-methoxyphenyl)carbamoyl]pent-4-enoic acid tert-butyl 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: 86.0%

: 1134365-97-1
N,N-bis(4-methoxyphenyl)malonamic acid tert-butyl ester

: 106-95-6
allyl bromide

: 1134366-35-0
(S)-2-[bis(4-methoxyphenyl)carbamoyl]pent-4-enoic acid tert-butyl ester

Guidance literature:: With (11bS,11b’S)-2,6-bis(3,4,5-trifluorophenyl)-3,3’,5,5’-tetrahydro-4,4’-spirobi[dinaphtho[2,1-c:1’,2’-e]azepin]-4-ium bromide; potassium hydroxide; In water; toluene; at -40 ℃; for 12h; optical yield given as %ee; enantioselective reaction;
DOI:10.1021/ol100928v

Reference yield: 85.0%

: 1229652-68-9
(S)-2-[bis(4-methoxyphenyl)carbamoyl]-4-bromopent-4-enoic acid tert-butyl ester

: 1134366-35-0
(S)-2-[bis(4-methoxyphenyl)carbamoyl]pent-4-enoic acid tert-butyl ester

Guidance literature:: With 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride; In toluene; for 1h; optical yield given as %ee; Reflux;
DOI:10.1021/ol100928v

Reference yield: 98.0%

: 1134366-35-0
(S)-2-[bis(4-methoxyphenyl)carbamoyl]pent-4-enoic acid tert-butyl ester

: 1229652-73-6
(2S)-2-((bis-(4-methoxyphenyl)amino)methyl)pent-4-en-1-ol

Guidance literature:: With lithium aluminium tetrahydride; In dibutyl ether; for 0.166667h; optical yield given as %ee; Reflux;
DOI:10.1021/ol100928v