1,1-dimethylethyl (1S)-N-[1-[6-bromo-1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl]-2-[(4-methylphenyl)sulfonyl]oxy]ethylcarbamate

Base Information

Chemical Name:1,1-dimethylethyl (1S)-N-[1-[6-bromo-1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl]-2-[(4-methylphenyl)sulfonyl]oxy]ethylcarbamate
CAS No.:452305-66-7
Molecular Formula:C₂₉H₃₁BrN₂O₇S₂
Molecular Weight:663.61
Hs Code.:

Synonyms:1,1-dimethylethyl (1S)-N-[1-[6-bromo-1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl]-2-[(4-methylphenyl)sulfonyl]oxy]ethylcarbamate

Suppliers and Price of 1,1-dimethylethyl (1S)-N-[1-[6-bromo-1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl]-2-[(4-methylphenyl)sulfonyl]oxy]ethylcarbamate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of 1,1-dimethylethyl (1S)-N-[1-[6-bromo-1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl]-2-[(4-methylphenyl)sulfonyl]oxy]ethylcarbamate

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 1,1-dimethylethyl (1S)-N-[1-[6-bromo-1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl]-2-[(4-methylphenyl)sulfonyl]oxy]ethylcarbamate

There total 1 articles about 1,1-dimethylethyl (1S)-N-[1-[6-bromo-1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl]-2-[(4-methylphenyl)sulfonyl]oxy]ethylcarbamate 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%

: 98-59-9
p-toluenesulfonyl chloride

: 452305-62-3
1,1-dimethylethyl (1S)-N-[1-[6-bromo-1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl]-2-hydroxy]ethylcarbamate

: 452305-66-7
1,1-dimethylethyl (1S)-N-[1-[6-bromo-1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl]-2-[(4-methylphenyl)sulfonyl]oxy]ethylcarbamate

Guidance literature:: With dmap; triethylamine; In dichloromethane; at 20 ℃; for 5h;
DOI:10.1016/S0957-4166(02)00111-8

Reference yield: 88.0%

: 452305-66-7
1,1-dimethylethyl (1S)-N-[1-[6-bromo-1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl]-2-[(4-methylphenyl)sulfonyl]oxy]ethylcarbamate

: 452305-67-8
1,1-dimethylethyl (1S)-N-[1-[6-bromo-1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl]-2-azido]ethylcarbamate

Guidance literature:: With sodium azide; In N,N-dimethyl-formamide; at 80 ℃; for 12h;
DOI:10.1016/S0957-4166(02)00111-8

Reference yield:

: 452305-66-7
1,1-dimethylethyl (1S)-N-[1-[6-bromo-1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl]-2-[(4-methylphenyl)sulfonyl]oxy]ethylcarbamate

: 2-azido-1-[6-bromo-1-(toluene-4-sulfonyl)-1H-indol-3-yl]-ethylamine

Guidance literature:: Multi-step reaction with 2 steps

1: 88 percent / sodium azide / dimethylformamide / 12 h / 80 °C

2: CH₂Cl₂; trifluoroacetic acid / 20 °C

With sodium azide; In dichloromethane; N,N-dimethyl-formamide; trifluoroacetic acid;
DOI:10.1016/S0957-4166(02)00111-8