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2,6,8-Trichloropurine

Base Information
  • Chemical Name:2,6,8-Trichloropurine
  • CAS No.:2562-52-9
  • Molecular Formula:C5H Cl3 N4
  • Molecular Weight:223.449
  • Hs Code.:2933990090
  • European Community (EC) Number:219-885-1
  • NSC Number:23718
  • DSSTox Substance ID:DTXSID20180297
  • Nikkaji Number:J192.063D
  • Mol file:2562-52-9.mol
2,6,8-Trichloropurine

Synonyms:2,6,8-trichloropurine

Suppliers and Price of 2,6,8-Trichloropurine
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
  • Usbiological
  • 2,6,8-Trichloropurine ammonium salt
  • 5mg
  • $ 319.00
  • TRC
  • 2,6,8-Trichloropurine
  • 500mg
  • $ 1005.00
  • TRC
  • 2,6,8-Trichloropurine
  • 25mg
  • $ 160.00
  • Crysdot
  • 2,6,8-Trichloro-7H-purine 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • 2,6,8-trichloro-7H-purine 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • 2,6,8-TRICHLOROPURINE 95.00%
  • 5MG
  • $ 498.07
  • American Custom Chemicals Corporation
  • 2,6,8-TRICHLOROPURINE 95.00%
  • 1G
  • $ 1575.00
  • Alichem
  • 2,6,8-Trichloro-7H-purine
  • 1g
  • $ 890.00
  • AK Scientific
  • 2,6,8-Trichloropurine
  • 10g
  • $ 1680.00
  • AK Scientific
  • 2,6,8-Trichloropurine
  • 5g
  • $ 937.00
Total 10 raw suppliers
Chemical Property of 2,6,8-Trichloropurine
Chemical Property:
  • Vapor Pressure:7.2E-06mmHg at 25°C 
  • Melting Point:185 °C (decomp) 
  • Boiling Point:305.8°Cat760mmHg 
  • PKA:2.20±0.20(Predicted) 
  • Flash Point:138.7°C 
  • PSA:54.46000 
  • Density:2.17g/cm3 
  • LogP:2.31310 
  • Storage Temp.:2-8°C 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:221.926679
  • Heavy Atom Count:12
  • Complexity:180
Purity/Quality:

99% *data from raw suppliers

2,6,8-Trichloropurine ammonium salt *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C12=C(N=C(N1)Cl)N=C(N=C2Cl)Cl
  • Uses 2,6,8-Trichloropurine has demonstrated the ability to inhibit halogenation during the biosynthesis of chlortetracycline by Streptomyces aureofaciens.
Technology Process of 2,6,8-Trichloropurine

There total 5 articles about 2,6,8-Trichloropurine 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 N,N-dimethyl-aniline; trichlorophosphate;
DOI:10.1021/ja01150a503
Guidance literature:
With trichlorophosphate; at 150 - 155 ℃;
Guidance literature:
With N,N-dimethyl-aniline; trichlorophosphate;
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