p-EtO₂C-C₆H₄NMe₃(+)*I(-)

Base Information

Chemical Name:p-EtO₂C-C₆H₄NMe₃(+)*I(-)
CAS No.:113511-05-0
Molecular Formula:C₁₂H₁₈NO₂*I
Molecular Weight:335.185
Hs Code.:

p-EtO<sub>2</sub>C-C<sub>6</sub>H<sub>4</sub>NMe<sub>3</sub>(+)*I(-)

Synonyms:p-EtO₂C-C₆H₄NMe₃(+)*I(-)

Suppliers and Price of p-EtO₂C-C₆H₄NMe₃(+)*I(-)

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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 p-EtO₂C-C₆H₄NMe₃(+)*I(-)

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Technology Process of p-EtO₂C-C₆H₄NMe₃(+)*I(-)

There total 1 articles about p-EtO₂C-C₆H₄NMe₃(+)*I(-) 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: 90.0%

: 10287-53-3
ethyl p-dimethyaminolbenzoate

: 74-88-4
methyl iodide

: 113511-05-0
p-EtO₂C-C₆H₄NMe₃(+)*I(-)

Guidance literature:: In N,N-dimethyl-formamide; at 50 ℃; for 24h; Inert atmosphere;
DOI:10.1002/anie.201100683

Reference yield: 99.0%

: 113511-05-0
p-EtO₂C-C₆H₄NMe₃(+)*I(-)

: 81745-86-0
2-furylzinc chloride

: 35461-96-2
4-(2-furanyl)-benzoic acid ethyl ester

Guidance literature:: With C₃₂H₂₆ClN₂NiP; In tetrahydrofuran; 1-methyl-pyrrolidin-2-one; at 85 ℃; for 12h; Inert atmosphere;
DOI:10.1021/jo300209d

Reference yield: 99.0%

: 113511-05-0
p-EtO₂C-C₆H₄NMe₃(+)*I(-)

: 84109-17-1
2-methylphenylzinc chloride

: 134694-65-8
ethyl 2'-methylbiphenyl-4-carboxylate

Guidance literature:: With C₃₈H₃₄Br₂N₄Ni₂P₂; potassium iodide; In tetrahydrofuran; 1-methyl-pyrrolidin-2-one; at 65 ℃; for 12h; Reagent/catalyst; Inert atmosphere; Schlenk technique;
DOI:10.1021/om500452c