2-(4-(trifluoromethyl)phenyl-sulfonyl-carbamoyl)benzeneammoniumchloride

Base Information

Chemical Name:2-(4-(trifluoromethyl)phenyl-sulfonyl-carbamoyl)benzeneammoniumchloride
CAS No.:1251932-83-8
Molecular Formula:C₁₄H₁₁F₃N₂O₃S*ClH
Molecular Weight:380.775
Hs Code.:

Synonyms:2-(4-(trifluoromethyl)phenyl-sulfonyl-carbamoyl)benzeneammoniumchloride

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Chemical Property of 2-(4-(trifluoromethyl)phenyl-sulfonyl-carbamoyl)benzeneammoniumchloride

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Technology Process of 2-(4-(trifluoromethyl)phenyl-sulfonyl-carbamoyl)benzeneammoniumchloride

There total 1 articles about 2-(4-(trifluoromethyl)phenyl-sulfonyl-carbamoyl)benzeneammoniumchloride 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: 100.0%

: 1251932-81-6
t-butyl 2-(4-(trifluoromethyl)phenylsulfonyl-carbamoyl)phenylcarbamate

: 1251932-83-8
2-(4-(trifluoromethyl)phenyl-sulfonyl-carbamoyl)benzeneammoniumchloride

Guidance literature:: With hydrogenchloride; In 1,4-dioxane; at 20 ℃; for 0.5h;
DOI:10.1021/jm301887f

Reference yield: 53.0%

: 1251932-83-8
2-(4-(trifluoromethyl)phenyl-sulfonyl-carbamoyl)benzeneammoniumchloride

: C₁₈H₂₁ClN₄O₄

: 1428533-55-4
2-(2-(3-(3-(tert-butyl)ureido)-5-chloro-6-methyl-2-oxopyrazin-1(2H)-yl)-2-phenylacetamido)-N-((4-(trifluoromethyl)phenyl)sulfonyl)benzamide

Guidance literature:: With pyridine; trichlorophosphate; at -15 - 20 ℃; for 1.75h; Inert atmosphere;
DOI:10.1021/jm301887f

Reference yield: 17.0%

: 1251933-23-9
2-(3-(2-amino-2-oxoethylamino)-5-chloro-6-methyl-2-oxopyrazin-1(2H)-yl)acetic acid

: 1251932-83-8
2-(4-(trifluoromethyl)phenyl-sulfonyl-carbamoyl)benzeneammoniumchloride

: 1251933-62-6
C₂₃H₂₀ClF₃N₆O₆S

Guidance literature:: With N-ethyl-N,N-diisopropylamine; HATU; In dichloromethane; at 20 - 40 ℃; for 72h; pH=> 10;
DOI:10.1016/j.bmc.2010.06.101