N-(tert-butyl)-3,4-dihydro-9-(4-methoxycarbonylphenyl)-2H,6H-pyrimido[1,2-c][1,3]benzothiazin-6-imine

Base Information

Chemical Name:N-(tert-butyl)-3,4-dihydro-9-(4-methoxycarbonylphenyl)-2H,6H-pyrimido[1,2-c][1,3]benzothiazin-6-imine
CAS No.:1403579-32-7
Molecular Formula:C₂₃H₂₅N₃O₂S
Molecular Weight:407.536
Hs Code.:

Synonyms:N-(tert-butyl)-3,4-dihydro-9-(4-methoxycarbonylphenyl)-2H,6H-pyrimido[1,2-c][1,3]benzothiazin-6-imine

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Chemical Property of N-(tert-butyl)-3,4-dihydro-9-(4-methoxycarbonylphenyl)-2H,6H-pyrimido[1,2-c][1,3]benzothiazin-6-imine

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Technology Process of N-(tert-butyl)-3,4-dihydro-9-(4-methoxycarbonylphenyl)-2H,6H-pyrimido[1,2-c][1,3]benzothiazin-6-imine

There total 1 articles about N-(tert-butyl)-3,4-dihydro-9-(4-methoxycarbonylphenyl)-2H,6H-pyrimido[1,2-c][1,3]benzothiazin-6-imine 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: 77.0%

: 1394235-81-4
9-bromo-N-(tert-butyl)-3,4-dihydro-2H,6H-pyrimido[1,2-c][1,3]benzothiazin-6-imine

: 99768-12-4
4-methoxycarbonylphenylboronic acid

: 1403579-32-7
N-(tert-butyl)-3,4-dihydro-9-(4-methoxycarbonylphenyl)-2H,6H-pyrimido[1,2-c][1,3]benzothiazin-6-imine

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂; potassium carbonate; In ethanol; water; toluene; for 1h; Reflux;
DOI:10.1016/j.bmc.2012.08.030