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Technology Process of 6-Amino-9-benzyl-2-(2-methoxyethoxy)-9H-purin-8-ol

6-Amino-9-benzyl-2-(2-methoxyethoxy)-9H-purin-8-ol

Base Information
  • Chemical Name:6-Amino-9-benzyl-2-(2-methoxyethoxy)-9H-purin-8-ol
  • CAS No.:226907-52-4
  • Molecular Formula:C15H17N5O3
  • Molecular Weight:315.33
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID60434307
  • Nikkaji Number:J3.545.758E
  • Wikidata:Q72436019
  • Pharos Ligand ID:FY3M3HUG6A69
  • ChEMBL ID:CHEMBL210884
  • Mol file:226907-52-4.mol
6-Amino-9-benzyl-2-(2-methoxyethoxy)-9H-purin-8-ol

Synonyms:1V136;9-benzyl-8-hydroxy-2-(2-methoxyethoxy)adenine;SM360320

Suppliers and Price of 6-Amino-9-benzyl-2-(2-methoxyethoxy)-9H-purin-8-ol
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
  • Matrix Scientific
  • 6-Amino-9-benzyl-2-(2-methoxyethoxy)-9H-purin-8-ol 95+%
  • 250mg
  • $ 1286.00
  • Cayman Chemical
  • Toll-Like Receptor 7 Ligand II ≥98%
  • 1mg
  • $ 238.00
  • Cayman Chemical
  • Toll-Like Receptor 7 Ligand II ≥98%
  • 500μg
  • $ 125.00
  • American Custom Chemicals Corporation
  • 6-AMINO-9-BENZYL-2-(2-METHOXYETHOXY)-9H-PURIN-8-OL 95.00%
  • 250MG
  • $ 2033.85
  • American Custom Chemicals Corporation
  • 6-AMINO-9-BENZYL-2-(2-METHOXYETHOXY)-9H-PURIN-8-OL 95.00%
  • 5MG
  • $ 495.23
Total 13 raw suppliers
Chemical Property of 6-Amino-9-benzyl-2-(2-methoxyethoxy)-9H-purin-8-ol
Chemical Property:
  • PSA：108.31000 
  • Density:1.356 
  • LogP:1.76880 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:315.13313942
  • Heavy Atom Count:23
  • Complexity:405
Purity/Quality:

97% *data from raw suppliers

6-Amino-9-benzyl-2-(2-methoxyethoxy)-9H-purin-8-ol 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COCCOC1=NC(=C2C(=N1)N(C(=O)N2)CC3=CC=CC=C3)N
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