(Z)-N-allyl-4-methyl-N-(2-(2-methylcyclopropylidene)ethyl)benzensulfonamide

Base Information

Chemical Name:(Z)-N-allyl-4-methyl-N-(2-(2-methylcyclopropylidene)ethyl)benzensulfonamide
CAS No.:1407187-35-2
Molecular Formula:C₁₆H₂₁NO₂S
Molecular Weight:291.414
Hs Code.:

Synonyms:(Z)-N-allyl-4-methyl-N-(2-(2-methylcyclopropylidene)ethyl)benzensulfonamide

Suppliers and Price of (Z)-N-allyl-4-methyl-N-(2-(2-methylcyclopropylidene)ethyl)benzensulfonamide

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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 (Z)-N-allyl-4-methyl-N-(2-(2-methylcyclopropylidene)ethyl)benzensulfonamide

Chemical Property:

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Technology Process of (Z)-N-allyl-4-methyl-N-(2-(2-methylcyclopropylidene)ethyl)benzensulfonamide

There total 1 articles about (Z)-N-allyl-4-methyl-N-(2-(2-methylcyclopropylidene)ethyl)benzensulfonamide 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:

: 1407187-59-0
(E)-4-methyl-N-(2-(2-methylcyclopropylidene)ethyl)benzenesulfonamide

: 106-95-6
allyl bromide

: 1407187-35-2
(Z)-N-allyl-4-methyl-N-(2-(2-methylcyclopropylidene)ethyl)benzensulfonamide

Guidance literature:: (E)-4-methyl-N-(2-(2-methylcyclopropylidene)ethyl)benzenesulfonamide; With sodium hydride; In N,N-dimethyl-formamide; at 0 ℃; for 1h; Inert atmosphere;

allyl bromide; In N,N-dimethyl-formamide; at 0 - 20 ℃; for 16h; Inert atmosphere;
DOI:10.1021/ja305467x

Reference yield: 51.0%

: 201230-82-2
carbon monoxide

: 1407187-35-2
(Z)-N-allyl-4-methyl-N-(2-(2-methylcyclopropylidene)ethyl)benzensulfonamide

Guidance literature:: With tris(triphenylphosphine)rhodium(I) chloride; silver trifluoroacetate; In para-xylene; at 120 ℃; under 760.051 Torr; diastereoselective reaction; Schlenk technique;
DOI:10.1021/ja305467x