(1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 1,4-dihydro-3-(p-ethylphenyl)-9-methyl-

Base Information

• Chemical Name: (1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 1,4-dihydro-3-(p-ethylphenyl)-9-methyl-
• CAS No.: 106087-38-1
• Molecular Formula: C₁₆H₁₆N₆O₂
• Molecular Weight: 324.342
• DSSTox Substance ID: DTXSID70909910
• Wikidata: Q82879609
• Mol file: 106087-38-1.mol

Synonyms:(1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 1,4-dihydro-3-(p-ethylphenyl)-9-methyl-;(1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 1,4-dihydro-3-(4-ethylphenyl)-9-methyl-;1,4-Dihydro-3-(p-ethylphenyl)-9-methyl-(1,2,4)triazino(3,4-f)purine-6,8(7H,9H)-dione;106087-38-1;DTXSID70909910;LS-155722;3-(4-Ethylphenyl)-6-hydroxy-9-methyl-1,4-dihydro[1,2,4]triazino[3,4-f]purin-8(9H)-one

Chemical Property of (1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 1,4-dihydro-3-(p-ethylphenyl)-9-methyl-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.54g/cm³
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 324.13347377
• Heavy Atom Count: 24
• Complexity: 571

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=CC=C(C=C1)C2=NNC3=NC4=C(N3C2)C(=O)NC(=O)N4C

Technology Process of (1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 1,4-dihydro-3-(p-ethylphenyl)-9-methyl-

There total 3 articles about (1,2,4)Triazino(3,4-f)purine-6,8(7H,9H)-dione, 1,4-dihydro-3-(p-ethylphenyl)-9-methyl- 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: 30.0%

8-Bromo-7-[2-(4-ethyl-phenyl)-2-oxo-ethyl]-3-methyl-3,7-dihydro-purine-2,6-dione (106087-28-9) → 3-(4-Ethyl-phenyl)-8-methyl-1,4-dihydro-8H-1,2,4a,6,8,9-hexaaza-fluorene-5,7-dione (106087-38-1)

Guidance literature:

With hydrazine hydrate; In N,N-dimethyl-formamide; for 1.5h; Heating;

DOI:10.1007/BF00766906

Reference yield:

4-ethylphenacyl bromide (2632-14-6) → 3-(4-Ethyl-phenyl)-8-methyl-1,4-dihydro-8H-1,2,4a,6,8,9-hexaaza-fluorene-5,7-dione (106087-38-1)

Guidance literature:

Multi-step reaction with 2 steps

1: 77 percent / dimethylformamide / 1.5 h / Heating

2: 30 percent / hydrazine hydrate / dimethylformamide / 1.5 h / Heating

With hydrazine hydrate; In N,N-dimethyl-formamide;

DOI:10.1007/BF00766906

Reference yield:

potassium salt of 3-methyl-8-bromoxanthine (93703-25-4) → 3-(4-Ethyl-phenyl)-8-methyl-1,4-dihydro-8H-1,2,4a,6,8,9-hexaaza-fluorene-5,7-dione (106087-38-1)

Guidance literature:

Multi-step reaction with 2 steps

1: 77 percent / dimethylformamide / 1.5 h / Heating

2: 30 percent / hydrazine hydrate / dimethylformamide / 1.5 h / Heating

With hydrazine hydrate; In N,N-dimethyl-formamide;

DOI:10.1007/BF00766906

upstream raw materials:

8-Bromo-7-[2-(4-ethyl-phenyl)-2-oxo-ethyl]-3-methyl-3,7-dihydro-purine-2,6-dione

4-ethylphenacyl bromide

potassium salt of 3-methyl-8-bromoxanthine