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8-Phenyl-7h-purine

Base Information Edit
  • Chemical Name:8-Phenyl-7h-purine
  • CAS No.:4776-14-1
  • Molecular Formula:C11H8N4
  • Molecular Weight:196.211
  • Hs Code.:
  • NSC Number:27616
  • DSSTox Substance ID:DTXSID20282725
  • Nikkaji Number:J457.093F
  • Wikidata:Q82017073
  • Mol file:4776-14-1.mol
8-Phenyl-7h-purine

Synonyms:8-phenyl-7h-purine;4776-14-1;8-phenylpurine;8-phenyl-purine;NSC27616;SCHEMBL680854;DTXSID20282725;ULWZFKSDBAAHEI-UHFFFAOYSA-N;NSC-27616;AKOS006284763

Suppliers and Price of 8-Phenyl-7h-purine
Supply Marketing:Edit
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 4 raw suppliers
Chemical Property of 8-Phenyl-7h-purine Edit
Chemical Property:
  • Vapor Pressure:2.43E-07mmHg at 25°C 
  • Boiling Point:422.3°Cat760mmHg 
  • Flash Point:204.4°C 
  • Density:1.336g/cm3 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:196.074896272
  • Heavy Atom Count:15
  • Complexity:215
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=NC3=NC=NC=C3N2
Technology Process of 8-Phenyl-7h-purine

There total 10 articles about 8-Phenyl-7h-purine 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:
Guidance literature:
With copper(l) iodide; magnesium oxide; triphenylphosphine; palladium diacetate; In 1,4-dioxane; at 150 ℃;
DOI:10.1021/ja034848+
Guidance literature:
With (6,8,15,17-tetramethyl-7H,16H-5,9,14,18-tetraaza-dibenzo[b,i]-cyclotetradecenato(2-)-k(4)-N,N',N'',N''')nickel(II); potassium tert-butylate; benzyl alcohol; In toluene; at 100 ℃; for 24h; Green chemistry;
DOI:10.1039/d1ob01154e
Guidance literature:
With (6,8,15,17-tetramethyl-7H,16H-5,9,14,18-tetraaza-dibenzo[b,i]-cyclotetradecenato(2-)-k(4)-N,N',N'',N''')nickel(II); potassium tert-butylate; In toluene; at 100 ℃; for 24h; Reagent/catalyst; Solvent; Temperature; Catalytic behavior; Green chemistry;
DOI:10.1039/d1ob01154e
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