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Technology Process of (E)-8-(3,5-Dimethoxystyryl)-1,3-diethyl-7-methylxanthine

(E)-8-(3,5-Dimethoxystyryl)-1,3-diethyl-7-methylxanthine

Base Information
  • Chemical Name:(E)-8-(3,5-Dimethoxystyryl)-1,3-diethyl-7-methylxanthine
  • CAS No.:155271-61-7
  • Molecular Formula:C20H24 N4 O4
  • Molecular Weight:384.429
  • Hs Code.:
  • Wikidata:Q76389441
  • Mol file:155271-61-7.mol
(E)-8-(3,5-Dimethoxystyryl)-1,3-diethyl-7-methylxanthine

Synonyms:(E)-8-(3,5-Dimethoxystyryl)-1,3-diethyl-7-methylxanthine;155271-61-7;1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(3,5-dimethoxyphenyl)ethenyl)-7-methyl, (E)-;SCHEMBL7307851;SCHEMBL7307860;LS-126709

Suppliers and Price of (E)-8-(3,5-Dimethoxystyryl)-1,3-diethyl-7-methylxanthine
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (E)-8-(3,5-Dimethoxystyryl)-1,3-diethyl-7-methylxanthine
Chemical Property:
  • Vapor Pressure:9.75E-15mmHg at 25°C 
  • Boiling Point:608.2°C at 760 mmHg 
  • Flash Point:321.6°C 
  • Density:1.24g/cm3 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:384.17975526
  • Heavy Atom Count:28
  • Complexity:601
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1C2=C(C(=O)N(C1=O)CC)N(C(=N2)C=CC3=CC(=CC(=C3)OC)OC)C
  • Isomeric SMILES:CCN1C2=C(C(=O)N(C1=O)CC)N(C(=N2)/C=C/C3=CC(=CC(=C3)OC)OC)C
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