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

Base Information

• Chemical Name: (E)-8-(4-Benzyloxystyryl)-1,3-diethyl-7-methylxanthine
• CAS No.: 155272-06-3
• Molecular Formula: C25H26 N4 O3
• Molecular Weight: 430.4989
• Wikidata: Q76389517
• Mol file: 155272-06-3.mol

Synonyms:(E)-8-(4-Benzyloxystyryl)-1,3-diethyl-7-methylxanthine;155272-06-3;1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-7-methyl-8-(2-(4-phenylmethoxy)phenyl)ethenyl)-,(E)-;1,3-diethyl-7-methyl-8-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]purine-2,6-dione;C25-H26-N4-O3;SCHEMBL7312960;SCHEMBL7312970;UORBOSGJHMUVHM-DTQAZKPQSA-N;AKOS037631280;LS-126753

Chemical Property of (E)-8-(4-Benzyloxystyryl)-1,3-diethyl-7-methylxanthine

Chemical Property:

• Vapor Pressure: 2.39E-17mmHg at 25°C
• Boiling Point: 661.1°Cat760mmHg
• Flash Point: 353.6°C
• Density: 1.2g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 430.20049070
• Heavy Atom Count: 32
• Complexity: 685

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1C2=C(C(=O)N(C1=O)CC)N(C(=N2)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4)C
• Isomeric SMILES: CCN1C2=C(C(=O)N(C1=O)CC)N(C(=N2)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=C4)C