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(E)-8-(4-Butoxystyryl)-1,3-diethyl-7-methylxanthine

Base Information
  • Chemical Name:(E)-8-(4-Butoxystyryl)-1,3-diethyl-7-methylxanthine
  • CAS No.:155271-35-5
  • Molecular Formula:C22H28 N4 O3
  • Molecular Weight:396.4827
  • Hs Code.:
  • Wikidata:Q76389396
(E)-8-(4-Butoxystyryl)-1,3-diethyl-7-methylxanthine

Synonyms:(E)-8-(4-Butoxystyryl)-1,3-diethyl-7-methylxanthine;155271-35-5;(E)-8-(2-(4-Butoxyphenyl)ethenyl)-1,3-diethyl-7-methyl-3,7-dihydro-1H-purine-2,6-dione;1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(4-butoxyphenyl)ethenyl)-1,3-diethyl-7-methyl-, (E)-;SCHEMBL7313968;SCHEMBL7313979;LS-126609

Suppliers and Price of (E)-8-(4-Butoxystyryl)-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-(4-Butoxystyryl)-1,3-diethyl-7-methylxanthine
Chemical Property:
  • Vapor Pressure:1.22E-14mmHg at 25°C 
  • Boiling Point:606.1°C at 760 mmHg 
  • Flash Point:320.4°C 
  • Density:1.18g/cm3 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:396.21614077
  • Heavy Atom Count:29
  • Complexity:603
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCOC1=CC=C(C=C1)C=CC2=NC3=C(N2C)C(=O)N(C(=O)N3CC)CC
  • Isomeric SMILES:CCCCOC1=CC=C(C=C1)/C=C/C2=NC3=C(N2C)C(=O)N(C(=O)N3CC)CC
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