(E)-8-(4,5-Dimethoxy-2-nitrostyryl)-1,3-diethylxanthine

Base Information

Chemical Name:(E)-8-(4,5-Dimethoxy-2-nitrostyryl)-1,3-diethylxanthine
CAS No.:155271-54-8
Molecular Formula:C₁₉H₂₁N₅O₆
Molecular Weight:415.406
Hs Code.:
Wikidata:Q76389428
Mol file:155271-54-8.mol

Synonyms:(E)-8-(4,5-Dimethoxy-2-nitrostyryl)-1,3-diethylxanthine;(E)-1,3-Diethyl-8-(2-(4,5-dimethoxy-2-nitrophenyl)ethenyl)-3,7-dihydro-1H-purine-2,6-dione;1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(4,5-dimethoxy-2-nitrophenyl)ethenyl)-, (E)-;155271-54-8;SCHEMBL7312888;SCHEMBL7312896;MYXIWFOJAORROI-BQYQJAHWSA-N;LS-126700

Suppliers and Price of (E)-8-(4,5-Dimethoxy-2-nitrostyryl)-1,3-diethylxanthine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of (E)-8-(4,5-Dimethoxy-2-nitrostyryl)-1,3-diethylxanthine

Chemical Property:

Vapor Pressure:1.57E-19mmHg at 25°C
Boiling Point:701.6°Cat760mmHg
Flash Point:378.1°C
Density:1.379g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:415.14918341
Heavy Atom Count:30
Complexity:697

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1C2=C(C(=O)N(C1=O)CC)NC(=N2)C=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC
Isomeric SMILES:CCN1C2=C(C(=O)N(C1=O)CC)NC(=N2)/C=C/C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Technology Process of (E)-8-(4,5-Dimethoxy-2-nitrostyryl)-1,3-diethylxanthine

There total 2 articles about (E)-8-(4,5-Dimethoxy-2-nitrostyryl)-1,3-diethylxanthine 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: 60.0%