5-Hydroxy-6-isopropyl-1,3-dimethyl-8-phenethyl-1H,8H-1,3,4b,8,9-pentaaza-fluorene-2,4,7-trione

Base Information

• Chemical Name: 5-Hydroxy-6-isopropyl-1,3-dimethyl-8-phenethyl-1H,8H-1,3,4b,8,9-pentaaza-fluorene-2,4,7-trione
• CAS No.: 91285-45-9
• Molecular Formula: C₂₁H₂₃N₅O₄
• Molecular Weight: 409.445

Synonyms:5-Hydroxy-6-isopropyl-1,3-dimethyl-8-phenethyl-1H,8H-1,3,4b,8,9-pentaaza-fluorene-2,4,7-trione

Chemical Property of 5-Hydroxy-6-isopropyl-1,3-dimethyl-8-phenethyl-1H,8H-1,3,4b,8,9-pentaaza-fluorene-2,4,7-trione

Chemical Property:

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Technology Process of 5-Hydroxy-6-isopropyl-1,3-dimethyl-8-phenethyl-1H,8H-1,3,4b,8,9-pentaaza-fluorene-2,4,7-trione

There total 2 articles about 5-Hydroxy-6-isopropyl-1,3-dimethyl-8-phenethyl-1H,8H-1,3,4b,8,9-pentaaza-fluorene-2,4,7-trione 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: 31.0%

diethyl isopropylmalonate (759-36-4) + 1,3-dimethyl-8-[(2-phenylethyl)amino]-2,3,6,7-tetrahydro-1H-purine-2,6-dione (102212-40-8) → 5-Hydroxy-6-isopropyl-1,3-dimethyl-8-phenethyl-1H,8H-1,3,4b,8,9-pentaaza-fluorene-2,4,7-trione (91285-45-9)

Guidance literature:

With sodium methylate; at 200 - 210 ℃; for 9h;

DOI:10.1021/jm00156a032

Reference yield:

phenethylamine (64-04-0) → 5-Hydroxy-6-isopropyl-1,3-dimethyl-8-phenethyl-1H,8H-1,3,4b,8,9-pentaaza-fluorene-2,4,7-trione (91285-45-9)

Guidance literature:

Multi-step reaction with 2 steps

1: 93 percent / 4 h / Heating

2: 31 percent / NaOMe / 9 h / 200 - 210 °C

With sodium methylate;

DOI:10.1021/jm00156a032

upstream raw materials:

diethyl isopropylmalonate

1,3-dimethyl-8-[(2-phenylethyl)amino]-2,3,6,7-tetrahydro-1H-purine-2,6-dione

phenethylamine

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