N-[(1S,2S,4R)-4-((S)-1-benzylcarbamoyl-2-methyl-propylcarbamoyl)-1-(3,5-difluoro-benzyloxymethyl)-2-hydroxy-pentyl]-5-(methanesulphonyl(methyl)amino)-N'-methyl-isophthalamide

Base Information

Chemical Name:N-[(1S,2S,4R)-4-((S)-1-benzylcarbamoyl-2-methyl-propylcarbamoyl)-1-(3,5-difluoro-benzyloxymethyl)-2-hydroxy-pentyl]-5-(methanesulphonyl(methyl)amino)-N'-methyl-isophthalamide
CAS No.:1067648-20-7
Molecular Formula:C₃₇H₄₇F₂N₅O₈S
Molecular Weight:759.872
Hs Code.:

N-[(1S,2S,4R)-4-((S)-1-benzylcarbamoyl-2-methyl-propylcarbamoyl)-1-(3,5-difluoro-benzyloxymethyl)-2-hydroxy-pentyl]-5-(methanesulphonyl(methyl)amino)-N'-methyl-isophthalamide

Synonyms:N-[(1S,2S,4R)-4-((S)-1-benzylcarbamoyl-2-methyl-propylcarbamoyl)-1-(3,5-difluoro-benzyloxymethyl)-2-hydroxy-pentyl]-5-(methanesulphonyl(methyl)amino)-N'-methyl-isophthalamide

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Chemical Property of N-[(1S,2S,4R)-4-((S)-1-benzylcarbamoyl-2-methyl-propylcarbamoyl)-1-(3,5-difluoro-benzyloxymethyl)-2-hydroxy-pentyl]-5-(methanesulphonyl(methyl)amino)-N'-methyl-isophthalamide

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Technology Process of N-[(1S,2S,4R)-4-((S)-1-benzylcarbamoyl-2-methyl-propylcarbamoyl)-1-(3,5-difluoro-benzyloxymethyl)-2-hydroxy-pentyl]-5-(methanesulphonyl(methyl)amino)-N'-methyl-isophthalamide

There total 10 articles about N-[(1S,2S,4R)-4-((S)-1-benzylcarbamoyl-2-methyl-propylcarbamoyl)-1-(3,5-difluoro-benzyloxymethyl)-2-hydroxy-pentyl]-5-(methanesulphonyl(methyl)amino)-N'-methyl-isophthalamide 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: 52.0%

: 913626-09-2
3-[(methylamino)carbonyl]-5-[methyl(methylsulfonyl)amino]benzoic aicd

: 1067648-45-6
(2R,4S,5S)-5-amino-6-(3,5-difluorobenzyloxy)-4-hydroxy-2-methylhexanoic acid ((S)-1-benzylcarbamoyl-2-methylpropyl)amide

: 1067648-20-7
N-[(1S,2S,4R)-4-((S)-1-benzylcarbamoyl-2-methyl-propylcarbamoyl)-1-(3,5-difluoro-benzyloxymethyl)-2-hydroxy-pentyl]-5-(methanesulphonyl(methyl)amino)-N'-methyl-isophthalamide

Guidance literature:: With HATU; In N,N-dimethyl-formamide; at 0 - 20 ℃;
DOI:10.1016/j.ejmech.2009.11.013

Reference yield: 52.0%

: 1067648-20-7
N-[(1S,2S,4R)-4-((S)-1-benzylcarbamoyl-2-methyl-propylcarbamoyl)-1-(3,5-difluoro-benzyloxymethyl)-2-hydroxy-pentyl]-5-(methanesulphonyl(methyl)amino)-N'-methyl-isophthalamide

Guidance literature:

Reference yield:

: 1067648-42-3
2,3-dideoxy-6-O-(3,5-difluorobenzyl)-2-methyl-D-glucono-1,4-lactone

: 1067648-20-7
N-[(1S,2S,4R)-4-((S)-1-benzylcarbamoyl-2-methyl-propylcarbamoyl)-1-(3,5-difluoro-benzyloxymethyl)-2-hydroxy-pentyl]-5-(methanesulphonyl(methyl)amino)-N'-methyl-isophthalamide

Guidance literature:: Multi-step reaction with 4 steps

1.1: di-isopropyl azodicarboxylate; triphenylphosphine / tetrahydrofuran / -15 - 0 °C

1.2: 0 - 20 °C

2.1: 2-hydroxypyridin; N-ethyl-N,N-diisopropylamine / tetrahydrofuran / 96 h / Reflux

3.1: water; triphenylphosphine / methanol / 20 °C

4.1: HATU / N,N-dimethyl-formamide / 0 - 20 °C

With 2-hydroxypyridin; di-isopropyl azodicarboxylate; water; N-ethyl-N,N-diisopropylamine; triphenylphosphine; HATU; In tetrahydrofuran; methanol; N,N-dimethyl-formamide;
DOI:10.1016/j.ejmech.2009.11.013