(E)-8-(4-Benzyloxy-3,5-dimethoxystyryl)-1,3-dipropylxanthine

Base Information

Chemical Name:(E)-8-(4-Benzyloxy-3,5-dimethoxystyryl)-1,3-dipropylxanthine
CAS No.:151539-24-1
Molecular Formula:C₂₈H₃₂N₄O₅
Molecular Weight:504.586
Hs Code.:
Wikidata:Q76389281
Mol file:151539-24-1.mol

Synonyms:(E)-8-(4-Benzyloxy-3,5-dimethoxystyryl)-1,3-dipropylxanthine;1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(3,5-dimethoxy-4-(phenylmethoxy)phenyl)ethenyl)-1,3-dipropyl-, (E)-;151539-24-1;SCHEMBL7728767;SCHEMBL7728771;LCTXJMSBHDZRFN-OUKQBFOZSA-N;C28H32N4O5;C28-H32-N4-O5;LS-126830

Suppliers and Price of (E)-8-(4-Benzyloxy-3,5-dimethoxystyryl)-1,3-dipropylxanthine

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
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Total 0 raw suppliers

Chemical Property of (E)-8-(4-Benzyloxy-3,5-dimethoxystyryl)-1,3-dipropylxanthine

Chemical Property:

Vapor Pressure:1.86E-20mmHg at 25°C
Boiling Point:717.9°Cat760mmHg
Flash Point:387.9°C
Density:1.239g/cm³
XLogP3:6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:504.23727013
Heavy Atom Count:37
Complexity:775

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C=CC3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC
Isomeric SMILES:CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)/C=C/C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

Technology Process of (E)-8-(4-Benzyloxy-3,5-dimethoxystyryl)-1,3-dipropylxanthine

There total 1 articles about (E)-8-(4-Benzyloxy-3,5-dimethoxystyryl)-1,3-dipropylxanthine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 77.0%