1,1-dimethylethyl [(1R)-2-({4-[(3,6-dimethyl-1,2-benzisoxazol-4-yl)oxy]phenyl}amino)-1-methyl-2-oxoethyl]carbamate

Base Information

Chemical Name:1,1-dimethylethyl [(1R)-2-({4-[(3,6-dimethyl-1,2-benzisoxazol-4-yl)oxy]phenyl}amino)-1-methyl-2-oxoethyl]carbamate
CAS No.:1380697-27-7
Molecular Formula:C₂₃H₂₇N₃O₅
Molecular Weight:425.484
Hs Code.:

Synonyms:1,1-dimethylethyl [(1R)-2-({4-[(3,6-dimethyl-1,2-benzisoxazol-4-yl)oxy]phenyl}amino)-1-methyl-2-oxoethyl]carbamate

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Chemical Property of 1,1-dimethylethyl [(1R)-2-({4-[(3,6-dimethyl-1,2-benzisoxazol-4-yl)oxy]phenyl}amino)-1-methyl-2-oxoethyl]carbamate

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Technology Process of 1,1-dimethylethyl [(1R)-2-({4-[(3,6-dimethyl-1,2-benzisoxazol-4-yl)oxy]phenyl}amino)-1-methyl-2-oxoethyl]carbamate

There total 6 articles about 1,1-dimethylethyl [(1R)-2-({4-[(3,6-dimethyl-1,2-benzisoxazol-4-yl)oxy]phenyl}amino)-1-methyl-2-oxoethyl]carbamate 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:

: 3744-87-4,7764-95-6,15761-38-3
Boc-(R)-Ala

: 1380697-26-6
{4-[(3,6-dimethyl-1,2-benzisoxazol-4-yl)oxy]phenyl}amine

: 1380697-27-7
1,1-dimethylethyl [(1R)-2-({4-[(3,6-dimethyl-1,2-benzisoxazol-4-yl)oxy]phenyl}amino)-1-methyl-2-oxoethyl]carbamate

Guidance literature:: {4-[(3,6-dimethyl-1,2-benzisoxazol-4-yl)oxy]phenyl}amine; With N-ethyl-N,N-diisopropylamine; HATU; In N,N-dimethyl-formamide; for 0.25h;

Boc-(R)-Ala; In N,N-dimethyl-formamide; at 60 ℃; for 2h;

Reference yield:

: 1634-34-0
2',6'-dihydroxy-4'-methylacetophenone

: 1380697-27-7
1,1-dimethylethyl [(1R)-2-({4-[(3,6-dimethyl-1,2-benzisoxazol-4-yl)oxy]phenyl}amino)-1-methyl-2-oxoethyl]carbamate

Guidance literature:: Multi-step reaction with 6 steps

1.1: hydroxylamine hydrochloride; sodium acetate / ethanol; water / Reflux; Inert atmosphere

2.1: 1 h / 20 °C

3.1: pyridine / 2 h / Reflux; Inert atmosphere

4.1: potassium carbonate / acetonitrile / Reflux

5.1: ethanol; tin(II) chloride dihdyrate / 4 h / Reflux

6.1: N-ethyl-N,N-diisopropylamine; HATU / N,N-dimethyl-formamide / 0.25 h

6.2: 2 h / 60 °C

With pyridine; tin(II) chloride dihdyrate; ethanol; hydroxylamine hydrochloride; sodium acetate; potassium carbonate; N-ethyl-N,N-diisopropylamine; HATU; In ethanol; water; N,N-dimethyl-formamide; acetonitrile;

Reference yield:

: 1634-33-9
1-(2,6-dihydroxy-4-methylphenyl)ethanone oxime

: 1380697-27-7
1,1-dimethylethyl [(1R)-2-({4-[(3,6-dimethyl-1,2-benzisoxazol-4-yl)oxy]phenyl}amino)-1-methyl-2-oxoethyl]carbamate

Guidance literature:: Multi-step reaction with 5 steps

1.1: 1 h / 20 °C

2.1: pyridine / 2 h / Reflux; Inert atmosphere

3.1: potassium carbonate / acetonitrile / Reflux

4.1: ethanol; tin(II) chloride dihdyrate / 4 h / Reflux

5.1: N-ethyl-N,N-diisopropylamine; HATU / N,N-dimethyl-formamide / 0.25 h

5.2: 2 h / 60 °C

With pyridine; tin(II) chloride dihdyrate; ethanol; potassium carbonate; N-ethyl-N,N-diisopropylamine; HATU; In N,N-dimethyl-formamide; acetonitrile;