2,2-dimethyl-N-(2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl)-3-(triisopropylsilyloxyl)propanamide

Base Information

Chemical Name:2,2-dimethyl-N-(2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl)-3-(triisopropylsilyloxyl)propanamide
CAS No.:1257521-35-9
Molecular Formula:C₂₁H₃₀F₇NO₂Si
Molecular Weight:489.549
Hs Code.:

Synonyms:2,2-dimethyl-N-(2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl)-3-(triisopropylsilyloxyl)propanamide

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

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Chemical Property of 2,2-dimethyl-N-(2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl)-3-(triisopropylsilyloxyl)propanamide

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Technology Process of 2,2-dimethyl-N-(2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl)-3-(triisopropylsilyloxyl)propanamide

There total 1 articles about 2,2-dimethyl-N-(2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl)-3-(triisopropylsilyloxyl)propanamide 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:

: C₁₄H₂₉ClO₂Si

: 651-83-2
4-trifluoromethyl-2,3,5,6-tetrafluoroaniline

: 1257521-35-9
2,2-dimethyl-N-(2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl)-3-(triisopropylsilyloxyl)propanamide

Guidance literature:: In toluene; for 12h; Reflux;
DOI:10.1021/ja108754f

Reference yield: 70.0%

: 201230-82-2
carbon monoxide

: 1257521-35-9
2,2-dimethyl-N-(2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl)-3-(triisopropylsilyloxyl)propanamide

: 1257521-55-3
3-methyl-1-(2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl)-3-((triisopropylsilyloxy)methyl)pyrrolidine-2,5-dione

Guidance literature:: With potassium dihydrogenphosphate; 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; silver(I) acetate; palladium diacetate; In hexane; at 130 ℃; for 18h; under 760.051 Torr;
DOI:10.1021/ja108754f