4-[2-(4-methoxyphenyl)-2H-tetrazol-5-yl]-1-[2-(4-methylpiperazin-1-yl)-5-oxido-10H-phenothiazin-10-yl]butan-2-ol

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Chemical Name:4-[2-(4-methoxyphenyl)-2H-tetrazol-5-yl]-1-[2-(4-methylpiperazin-1-yl)-5-oxido-10H-phenothiazin-10-yl]butan-2-ol
CAS No.:1442371-77-8
Molecular Formula:C₂₉H₃₃N₇O₃S
Molecular Weight:559.692
Hs Code.:

Synonyms:4-[2-(4-methoxyphenyl)-2H-tetrazol-5-yl]-1-[2-(4-methylpiperazin-1-yl)-5-oxido-10H-phenothiazin-10-yl]butan-2-ol

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Chemical Property of 4-[2-(4-methoxyphenyl)-2H-tetrazol-5-yl]-1-[2-(4-methylpiperazin-1-yl)-5-oxido-10H-phenothiazin-10-yl]butan-2-ol

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Technology Process of 4-[2-(4-methoxyphenyl)-2H-tetrazol-5-yl]-1-[2-(4-methylpiperazin-1-yl)-5-oxido-10H-phenothiazin-10-yl]butan-2-ol

There total 2 articles about 4-[2-(4-methoxyphenyl)-2H-tetrazol-5-yl]-1-[2-(4-methylpiperazin-1-yl)-5-oxido-10H-phenothiazin-10-yl]butan-2-ol 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: 22.0%

: 109-01-3
1-methyl-piperazine

: 1387627-10-2
2-chloro-10-(2-hydroxy-4-(2-(4-methoxyphenyl)-2H-tetrazol-5-yl)butyl)-10H-phenothiazine 5-oxide

: 1442371-77-8
4-[2-(4-methoxyphenyl)-2H-tetrazol-5-yl]-1-[2-(4-methylpiperazin-1-yl)-5-oxido-10H-phenothiazin-10-yl]butan-2-ol

Guidance literature:: With palladium diacetate; sodium t-butanolate; XPhos; In toluene; at 110 ℃; for 0.5h; Inert atmosphere;
DOI:10.1016/j.bmc.2013.04.034

Reference yield:

: 1387627-09-9
1-(2-chloro-10H-phenothiazin-10-yl)-4-(2-(4-methoxyphenyl)-2H-tetrazol-5-yl)butan-2-ol

: 1442371-77-8
4-[2-(4-methoxyphenyl)-2H-tetrazol-5-yl]-1-[2-(4-methylpiperazin-1-yl)-5-oxido-10H-phenothiazin-10-yl]butan-2-ol

Guidance literature:: Multi-step reaction with 2 steps

1: 3-chloro-benzenecarboperoxoic acid / 0.33 h / 0 - 20 °C

2: XPhos; sodium t-butanolate; palladium diacetate / toluene / 0.5 h / 110 °C / Inert atmosphere

With palladium diacetate; 3-chloro-benzenecarboperoxoic acid; sodium t-butanolate; XPhos; In toluene; 2: |Buchwald-Hartwig Coupling;
DOI:10.1016/j.bmc.2013.04.034