1H-Imidazo(2,1-f)purine-2,4(3H,8H)-dione, 7,8-diphenyl-1-methyl-

Base Information

Chemical Name:1H-Imidazo(2,1-f)purine-2,4(3H,8H)-dione, 7,8-diphenyl-1-methyl-
CAS No.:85592-04-7
Molecular Formula:C₂₀H₁₅N₅O₂
Molecular Weight:357.371
Hs Code.:
DSSTox Substance ID:DTXSID00234808
Nikkaji Number:J62.602C
Wikidata:Q83116649
Mol file:85592-04-7.mol

Synonyms:85592-04-7;1H-Imidazo(2,1-f)purine-2,4(3H,8H)-dione, 7,8-diphenyl-1-methyl-;7,8-Diphenyl-1-methyl-1H-imidazo(2,1-f)purine-2,4(3H,8H)-dione;4-methyl-6,7-diphenylpurino[7,8-a]imidazole-1,3-dione;ChemDiv1_019676;Oprea1_073419;Oprea1_093826;HMS642O08;DTXSID00234808;1-methyl-7,8-diphenyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione;CCG-15480;STK594163;AKOS000576341;AKOS005517386;F0053-0005;Z237650268;4-hydroxy-1-methyl-7,8-diphenyl-1H-imidazo[2,1-f]purin-2(8H)-one

Suppliers and Price of 1H-Imidazo(2,1-f)purine-2,4(3H,8H)-dione, 7,8-diphenyl-1-methyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

Chemical Property of 1H-Imidazo(2,1-f)purine-2,4(3H,8H)-dione, 7,8-diphenyl-1-methyl-

Chemical Property:

PSA：77.35000
Density:1.44g/cm³
LogP:2.74450
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:357.12257474
Heavy Atom Count:27
Complexity:601

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=C(C(=O)NC1=O)N3C=C(N(C3=N2)C4=CC=CC=C4)C5=CC=CC=C5

Technology Process of 1H-Imidazo(2,1-f)purine-2,4(3H,8H)-dione, 7,8-diphenyl-1-methyl-

There total 2 articles about 1H-Imidazo(2,1-f)purine-2,4(3H,8H)-dione, 7,8-diphenyl-1-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: 72.0%

: 85592-02-5
3-Methyl-7-(2-oxo-2-phenyl-ethyl)-3,7-dihydro-purine-2,6-dione

: 62-53-3
aniline

: 85592-04-7
1-Methyl-7,8-diphenyl-1H,8H-imidazo[2,1-f]purine-2,4-dione

Guidance literature:: In N,N-dimethyl-formamide; Heating;
DOI:10.1007/BF00765215

Reference yield:

: 101072-04-2
8-bromo-3-methyl-7-phenacylmethylxanthine

: 85592-04-7
1-Methyl-7,8-diphenyl-1H,8H-imidazo[2,1-f]purine-2,4-dione

Guidance literature:: Multi-step reaction with 2 steps

1: 97 percent / sodium benzoate / dimethylformamide / 0.83 h

2: ethanol / 6 h / 175 - 180 °C

With sodium benzoate; In ethanol; N,N-dimethyl-formamide;
DOI:10.1007/BF00478866