6-amino-4-methyl-7-phenoxy-2,10-dihydro-9-oxa-1,2,4a-triazaphenanthren-3-one

Base Information

Chemical Name:6-amino-4-methyl-7-phenoxy-2,10-dihydro-9-oxa-1,2,4a-triazaphenanthren-3-one
CAS No.:1613720-58-3
Molecular Formula:C₁₇H₁₆N₄O₃
Molecular Weight:324.339
Hs Code.:

Synonyms:6-amino-4-methyl-7-phenoxy-2,10-dihydro-9-oxa-1,2,4a-triazaphenanthren-3-one

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Chemical Property of 6-amino-4-methyl-7-phenoxy-2,10-dihydro-9-oxa-1,2,4a-triazaphenanthren-3-one

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Technology Process of 6-amino-4-methyl-7-phenoxy-2,10-dihydro-9-oxa-1,2,4a-triazaphenanthren-3-one

There total 7 articles about 6-amino-4-methyl-7-phenoxy-2,10-dihydro-9-oxa-1,2,4a-triazaphenanthren-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:

: 1613720-57-2
4-methyl-6-nitro-7-phenoxy-2,10-dihydro-9-oxa-1,2,4a-triazaphenanthren-3-one

: 1613720-58-3
6-amino-4-methyl-7-phenoxy-2,10-dihydro-9-oxa-1,2,4a-triazaphenanthren-3-one

Guidance literature:: With hydrogen; In methanol; at 20 ℃; under 1551.49 Torr;

Reference yield:

: 1613720-56-1
7-fluoro-4-methyl-6-nitro-2,10-dihydro-9-oxa-1,2,4a-triazaphenanthren-3-one

: 1613720-58-3
6-amino-4-methyl-7-phenoxy-2,10-dihydro-9-oxa-1,2,4a-triazaphenanthren-3-one

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / acetone / 3 h / Reflux

2: hydrogen / methanol / 20 °C / 1551.49 Torr

With hydrogen; potassium carbonate; In methanol; acetone;

Reference yield:

: 53981-24-1
2-amino-5-fluorophenol

: 1613720-58-3
6-amino-4-methyl-7-phenoxy-2,10-dihydro-9-oxa-1,2,4a-triazaphenanthren-3-one

Guidance literature:: Multi-step reaction with 7 steps

1.1: tetra-N-butylammonium tribromide; potassium carbonate / acetonitrile / Reflux

2.1: sulfuric acid; nitric acid / 0.17 h / -10 °C

3.1: potassium carbonate / acetone / 0.25 h / 20 °C

3.2: 5 h / Reflux

4.1: Lawessons reagent / toluene / 3 h / Reflux

5.1: hydrazine / methanol / 20 °C

6.1: potassium carbonate / acetone / 3 h / Reflux

7.1: hydrogen / methanol / 20 °C / 1551.49 Torr

With Lawessons reagent; sulfuric acid; hydrogen; nitric acid; tetra-N-butylammonium tribromide; potassium carbonate; hydrazine; In methanol; acetone; toluene; acetonitrile;