(E)-6-hydroxy-9-(2-morpholino-5-(pyrrolidin-1-yldiazenyl)phenyl)-3H-xanthen-3-one

Base Information

Chemical Name:(E)-6-hydroxy-9-(2-morpholino-5-(pyrrolidin-1-yldiazenyl)phenyl)-3H-xanthen-3-one
CAS No.:1402266-87-8
Molecular Formula:C₂₇H₂₆N₄O₄
Molecular Weight:470.528
Hs Code.:

Synonyms:(E)-6-hydroxy-9-(2-morpholino-5-(pyrrolidin-1-yldiazenyl)phenyl)-3H-xanthen-3-one

Suppliers and Price of (E)-6-hydroxy-9-(2-morpholino-5-(pyrrolidin-1-yldiazenyl)phenyl)-3H-xanthen-3-one

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Chemical Property of (E)-6-hydroxy-9-(2-morpholino-5-(pyrrolidin-1-yldiazenyl)phenyl)-3H-xanthen-3-one

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Technology Process of (E)-6-hydroxy-9-(2-morpholino-5-(pyrrolidin-1-yldiazenyl)phenyl)-3H-xanthen-3-one

There total 3 articles about (E)-6-hydroxy-9-(2-morpholino-5-(pyrrolidin-1-yldiazenyl)phenyl)-3H-xanthen-3-one 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:

: 1214-24-0
3,6-dihydroxy-xanthen-9-one

: 1402266-87-8
(E)-6-hydroxy-9-(2-morpholino-5-(pyrrolidin-1-yldiazenyl)phenyl)-3H-xanthen-3-one

Guidance literature:: Multi-step reaction with 2 steps

1.1: 1H-imidazole / N,N-dimethyl-formamide / 4 h / 0 - 20 °C / Inert atmosphere

2.1: tert.-butyl lithium / tetrahydrofuran; pentane / 0.17 h / -78 °C / Inert atmosphere

2.2: 1 h / -78 °C / Inert atmosphere

With 1H-imidazole; tert.-butyl lithium; In tetrahydrofuran; N,N-dimethyl-formamide; pentane;
DOI:10.1021/ja308203h

Reference yield:

: 347324-26-9
3-bromo-4-(4-morpholinyl)-benzenamine

: 1402266-87-8
(E)-6-hydroxy-9-(2-morpholino-5-(pyrrolidin-1-yldiazenyl)phenyl)-3H-xanthen-3-one

Guidance literature:: Multi-step reaction with 2 steps

1.1: hydrogenchloride; sodium nitrite / water / 0.17 h / 0 °C / Inert atmosphere

1.2: 0.5 h / 0 °C / Inert atmosphere

2.1: tert.-butyl lithium / tetrahydrofuran; pentane / 0.17 h / -78 °C / Inert atmosphere

2.2: 1 h / -78 °C / Inert atmosphere

With hydrogenchloride; tert.-butyl lithium; sodium nitrite; In tetrahydrofuran; water; pentane;
DOI:10.1021/ja308203h

Reference yield:

: 131-55-5
2,2',4,4'-tetrahydroxybenzophenone

: 1402266-87-8
(E)-6-hydroxy-9-(2-morpholino-5-(pyrrolidin-1-yldiazenyl)phenyl)-3H-xanthen-3-one

Guidance literature:: Multi-step reaction with 3 steps

1.1: water / 72 h / 180 °C / Inert atmosphere

2.1: 1H-imidazole / N,N-dimethyl-formamide / 4 h / 0 - 20 °C / Inert atmosphere

3.1: tert.-butyl lithium / tetrahydrofuran; pentane / 0.17 h / -78 °C / Inert atmosphere

3.2: 1 h / -78 °C / Inert atmosphere

With 1H-imidazole; tert.-butyl lithium; In tetrahydrofuran; water; N,N-dimethyl-formamide; pentane;
DOI:10.1021/ja308203h