2-Hexenoic acid, 4-[[(2S)-3,3-dimethyl-2-[[3-methyl-1-oxo-3-phenyl-2-(phenylmethyl)butyl] amino]-1-oxobutyl]methylamino]-2,5-dimethyl-, ethyl ester, (2E,4S)-

Base Information

Chemical Name:2-Hexenoic acid, 4-[[(2S)-3,3-dimethyl-2-[[3-methyl-1-oxo-3-phenyl-2-(phenylmethyl)butyl] amino]-1-oxobutyl]methylamino]-2,5-dimethyl-, ethyl ester, (2E,4S)-
CAS No.:845292-35-5
Molecular Formula:C35H50N2O4
Molecular Weight:562.793
Hs Code.:

2-Hexenoic acid,
4-[[(2S)-3,3-dimethyl-2-[[3-methyl-1-oxo-3-phenyl-2-(phenylmethyl)butyl]
amino]-1-oxobutyl]methylamino]-2,5-dimethyl-, ethyl ester, (2E,4S)-

Synonyms:

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Chemical Property of 2-Hexenoic acid, 4-[[(2S)-3,3-dimethyl-2-[[3-methyl-1-oxo-3-phenyl-2-(phenylmethyl)butyl] amino]-1-oxobutyl]methylamino]-2,5-dimethyl-, ethyl ester, (2E,4S)-

Chemical Property:

Purity/Quality:

Safty Information:

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Technology Process of 2-Hexenoic acid, 4-[[(2S)-3,3-dimethyl-2-[[3-methyl-1-oxo-3-phenyl-2-(phenylmethyl)butyl] amino]-1-oxobutyl]methylamino]-2,5-dimethyl-, ethyl ester, (2E,4S)-

There total 3 articles about 2-Hexenoic acid, 4-[[(2S)-3,3-dimethyl-2-[[3-methyl-1-oxo-3-phenyl-2-(phenylmethyl)butyl] amino]-1-oxobutyl]methylamino]-2,5-dimethyl-, ethyl ester, (2E,4S)- 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:

: 765932-18-1
2-benzyl-3-methyl-3-phenylbutanoic acid

: 610786-70-4
ethyl (S,E)-4-((S)-2-amino-N,3,3-trimethylbutanamide)-2,5-dimethylhexa-2-enoate hydrochloride

: 845292-35-5
Ethyl (E,4S)-4-[((2S)-3,3-dimethyl-2-{[3-methyl-2-(benzyl)-3-phenylbutanoyl]amino}butanoyl)(methyl)amino]-2,5-dimethyl-2-hexenoate

Guidance literature:: With benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 0 - 20 ℃;
DOI:10.1021/jm040056u

Reference yield:

: 1010-48-6
3-methyl-3-phenylbutanoic acid

: 845292-35-5
Ethyl (E,4S)-4-[((2S)-3,3-dimethyl-2-{[3-methyl-2-(benzyl)-3-phenylbutanoyl]amino}butanoyl)(methyl)amino]-2,5-dimethyl-2-hexenoate

Guidance literature:: Multi-step reaction with 2 steps

1.1: lithium diisopropylamide; 1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone / tetrahydrofuran / -40 - 20 °C

1.2: 70 percent / tetrahydrofuran / 18 h / 20 °C

2.1: PyBOP; diisopropylethylamine / dimethylformamide / 0 - 20 °C

With 1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone; benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; lithium diisopropyl amide; In tetrahydrofuran; N,N-dimethyl-formamide;
DOI:10.1021/jm040056u

Reference yield:

: 100-39-0
benzyl bromide

: 845292-35-5
Ethyl (E,4S)-4-[((2S)-3,3-dimethyl-2-{[3-methyl-2-(benzyl)-3-phenylbutanoyl]amino}butanoyl)(methyl)amino]-2,5-dimethyl-2-hexenoate

Guidance literature:: Multi-step reaction with 2 steps

1.1: lithium diisopropylamide; 1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone / tetrahydrofuran / -40 - 20 °C

1.2: 70 percent / tetrahydrofuran / 18 h / 20 °C

2.1: PyBOP; diisopropylethylamine / dimethylformamide / 0 - 20 °C

With 1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone; benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; lithium diisopropyl amide; In tetrahydrofuran; N,N-dimethyl-formamide;
DOI:10.1021/jm040056u