Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

6H-Purin-6-one, 2-amino-1,9-dihydro-9-phenyl-

Base Information Edit
  • Chemical Name:6H-Purin-6-one, 2-amino-1,9-dihydro-9-phenyl-
  • CAS No.:14443-33-5
  • Molecular Formula:C11H9N5O
  • Molecular Weight:227.225
  • Hs Code.:2933990090
  • Mol file:14443-33-5.mol
6H-Purin-6-one, 2-amino-1,9-dihydro-9-phenyl-

Synonyms:Guanine,9-phenyl- (6CI,8CI);9-Phenylguanine;NSC 26289;

Suppliers and Price of 6H-Purin-6-one, 2-amino-1,9-dihydro-9-phenyl-
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
  • Crysdot
  • 2-Amino-9-phenyl-1H-purin-6(9H)-one 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • 2-Amino-9-phenyl-1H-purin-6(9H)-one 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • 6H-PURIN-6-ONE, 2-AMINO-1,9-DIHYDRO-9-PHENYL- 95.00%
  • 10G
  • $ 1334.03
  • American Custom Chemicals Corporation
  • 6H-PURIN-6-ONE, 2-AMINO-1,9-DIHYDRO-9-PHENYL- 95.00%
  • 1G
  • $ 1204.35
  • Alichem
  • 2-Amino-9-phenyl-1H-purin-6(9H)-one
  • 1g
  • $ 659.40
Total 7 raw suppliers
Chemical Property of 6H-Purin-6-one, 2-amino-1,9-dihydro-9-phenyl- Edit
Chemical Property:
  • Vapor Pressure:1E-10mmHg at 25°C 
  • Refractive Index:1.804 
  • Boiling Point:515.2 ℃at 760 mmHg 
  • Flash Point:265.4 ℃ 
  • PSA:89.59000 
  • Density:1.58 g/cm3 
  • LogP:1.27220 
  • Storage Temp.:2-8°C 
Purity/Quality:

99% *data from raw suppliers

2-Amino-9-phenyl-1H-purin-6(9H)-one 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 6H-Purin-6-one, 2-amino-1,9-dihydro-9-phenyl-

There total 10 articles about 6H-Purin-6-one, 2-amino-1,9-dihydro-9-phenyl- 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 hydrogenchloride; acetic acid; at 90 ℃; for 17h;
DOI:10.1021/jo061694i
Guidance literature:
With ammonia; In methanol; at 70 ℃; Inert atmosphere;
DOI:10.1021/jm401369y
Guidance literature:
With sodium t-butanolate; In ethylene glycol; at 100 ℃; for 12h;
DOI:10.1039/d0nj01610a
Post RFQ for Price