N-(1-phenylbut-3-enyl)-N-((Z)-3-phenyl-2-chloro-2-propenyl)-p-toluenesulfonamide

Base Information

Chemical Name:N-(1-phenylbut-3-enyl)-N-((Z)-3-phenyl-2-chloro-2-propenyl)-p-toluenesulfonamide
CAS No.:1254219-22-1
Molecular Formula:C₂₆H₂₆ClNO₂S
Molecular Weight:452.017
Hs Code.:

Synonyms:N-(1-phenylbut-3-enyl)-N-((Z)-3-phenyl-2-chloro-2-propenyl)-p-toluenesulfonamide

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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 N-(1-phenylbut-3-enyl)-N-((Z)-3-phenyl-2-chloro-2-propenyl)-p-toluenesulfonamide

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Technology Process of N-(1-phenylbut-3-enyl)-N-((Z)-3-phenyl-2-chloro-2-propenyl)-p-toluenesulfonamide

There total 1 articles about N-(1-phenylbut-3-enyl)-N-((Z)-3-phenyl-2-chloro-2-propenyl)-p-toluenesulfonamide 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: 75.0%

: 1254219-09-4
(Z)-(2-chloro-3-bromoprop-1-enyl)-benzene

: 39551-05-8
4-methyl-N-(1-phenylbut-3-enyl)benzenesulfonamide

: 1254219-22-1
N-(1-phenylbut-3-enyl)-N-((Z)-3-phenyl-2-chloro-2-propenyl)-p-toluenesulfonamide

Guidance literature:: 4-methyl-N-(1-phenylbut-3-enyl)benzenesulfonamide; With sodium hydride; In N,N-dimethyl-formamide; mineral oil; at 0 ℃; for 0.25h; Inert atmosphere;

(Z)-(2-chloro-3-bromoprop-1-enyl)-benzene; In N,N-dimethyl-formamide; mineral oil; Inert atmosphere;
DOI:10.1021/ja108253f

Reference yield: 97.0%

: 1254219-22-1
N-(1-phenylbut-3-enyl)-N-((Z)-3-phenyl-2-chloro-2-propenyl)-p-toluenesulfonamide

: 1254219-52-7
C₁₈H₁₈ClNO₂S

Guidance literature:: With tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidine][benzylidene]ruthenium(II) dichloride; In benzene; at 60 ℃; for 2h; Inert atmosphere;
DOI:10.1021/ja108253f