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Technology Process of 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(dimethylamino)ethoxy)-1,3-dimethyl-

1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(dimethylamino)ethoxy)-1,3-dimethyl-

Base Information
  • Chemical Name:1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(dimethylamino)ethoxy)-1,3-dimethyl-
  • CAS No.:63917-34-0
  • Molecular Formula:C11H17 N5 O3
  • Molecular Weight:267.2844
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20213675
  • Nikkaji Number:J113.493K
  • Wikidata:Q83089207
  • Mol file:63917-34-0.mol
1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(dimethylamino)ethoxy)-1,3-dimethyl-

Synonyms:63917-34-0;8-(2-Dimethylaminoethoxy)theophylline;1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(dimethylamino)ethoxy)-1,3-dimethyl-;1,3-Dimethyl-8-(2-dimethylaminoethoxy)xanthine;8-(2-(Dimethylamino)ethoxy)-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione;8-[2-(Dimethylamino)ethoxy]-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione;DTXSID20213675;LS-126832;1H-Purine-2,6-dione, 8-[2-(dimethylamino)ethoxy]-3,7-dihydro-1,3-dimethyl-

Suppliers and Price of 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(dimethylamino)ethoxy)-1,3-dimethyl-
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
  • American Custom Chemicals Corporation
  • 1,3-DIMETHYL-8-(2-DIMETHYLAMINOETHOXY)XANTHINE 95.00%
  • 5MG
  • $ 497.43
Total 2 raw suppliers
Chemical Property of 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(dimethylamino)ethoxy)-1,3-dimethyl-
Chemical Property:
  • Vapor Pressure:3.62E-08mmHg at 25°C 
  • Boiling Point:446.5°Cat760mmHg 
  • Flash Point:223.9°C 
  • PSA：85.15000 
  • Density:1.312g/cm3 
  • LogP:-1.09930 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:267.13313942
  • Heavy Atom Count:19
  • Complexity:375
Purity/Quality:

99% *data from raw suppliers

1,3-DIMETHYL-8-(2-DIMETHYLAMINOETHOXY)XANTHINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C2=C(C(=O)N(C1=O)C)NC(=N2)OCCN(C)C
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