(R)-(-)-2-[(1-phenyl-1,2-dihydro[1,4]oxazino[2,3,4-jk]carbazol-7-yl)oxy]ethaneamine

Base Information

Chemical Name:(R)-(-)-2-[(1-phenyl-1,2-dihydro[1,4]oxazino[2,3,4-jk]carbazol-7-yl)oxy]ethaneamine
CAS No.:324816-99-1
Molecular Formula:C₂₂H₂₀N₂O₂
Molecular Weight:344.413
Hs Code.:

Synonyms:(R)-(-)-2-[(1-phenyl-1,2-dihydro[1,4]oxazino[2,3,4-jk]carbazol-7-yl)oxy]ethaneamine

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Chemical Property of (R)-(-)-2-[(1-phenyl-1,2-dihydro[1,4]oxazino[2,3,4-jk]carbazol-7-yl)oxy]ethaneamine

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Technology Process of (R)-(-)-2-[(1-phenyl-1,2-dihydro[1,4]oxazino[2,3,4-jk]carbazol-7-yl)oxy]ethaneamine

There total 1 articles about (R)-(-)-2-[(1-phenyl-1,2-dihydro[1,4]oxazino[2,3,4-jk]carbazol-7-yl)oxy]ethaneamine 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: 97.0%

: 324817-71-2
(R)-(-)-2-[(1-phenyl-1,2-dihydro[1,4]oxazino[2,3,4-jk]carbazol-7-yl)oxy]acetonitrile

: 324816-99-1
(R)-(-)-2-[(1-phenyl-1,2-dihydro[1,4]oxazino[2,3,4-jk]carbazol-7-yl)oxy]ethaneamine

Guidance literature:: (R)-(-)-2-[(1-phenyl-1,2-dihydro[1,4]oxazino[2,3,4-jk]carbazol-7-yl)oxy]acetonitrile; With dimethylsulfide borane complex; In tetrahydrofuran; at 85 ℃; for 24h; Heating / reflux;

With hydrogenchloride; In methanol; dichloromethane; water; at 65 ℃; for 2.5h;

With potassium carbonate; In methanol; dichloromethane; water;