(E)-1,3-Diethyl-8-(3,4-methylenedioxystyryl)xanthine

Base Information

Chemical Name:(E)-1,3-Diethyl-8-(3,4-methylenedioxystyryl)xanthine
CAS No.:155271-12-8
Molecular Formula:C₁₈H₁₈N₄O₄
Molecular Weight:354.365
Hs Code.:
Wikidata:Q76389368

Synonyms:(E)-1,3-Diethyl-8-(3,4-methylenedioxystyryl)xanthine;(E)-8-(2-(1,3-Benzodioxol-5-yl)ethenyl)-1,3-diethyl-3,7-dihydro-1H-purine-2,6-dione;1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(1,3-benzodioxol-5-yl)ethenyl)-1,3-diethyl-, (E)-;155271-12-8;SCHEMBL7304488;SCHEMBL7304496;BEISWQPCJGTGMT-SOFGYWHQSA-N;LS-126553;(E)-1,3-Diethyl-8-(3,4 -methylenedioxystyryl)xanthine

Suppliers and Price of (E)-1,3-Diethyl-8-(3,4-methylenedioxystyryl)xanthine

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of (E)-1,3-Diethyl-8-(3,4-methylenedioxystyryl)xanthine

Chemical Property:

Vapor Pressure:9.59E-15mmHg at 25°C
Boiling Point:608.4°C at 760 mmHg
Flash Point:321.7°C
Density:1.403g/cm³
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:354.13280507
Heavy Atom Count:26
Complexity:598

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=CC4=C(C=C3)OCO4
Isomeric SMILES:CCN1C2=C(C(=O)N(C1=O)CC)NC(=N2)/C=C/C3=CC4=C(C=C3)OCO4

Technology Process of (E)-1,3-Diethyl-8-(3,4-methylenedioxystyryl)xanthine

There total 2 articles about (E)-1,3-Diethyl-8-(3,4-methylenedioxystyryl)xanthine 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: 38.0%

: 155271-12-8
(E)-1,3-Diethyl-8-(3,4-methylenedioxystyryl)xanthine

Guidance literature:

Reference yield: 30.0%

: 52998-22-8
5,6-diamino-1,3-diethyluracil

: 2373-80-0,38489-76-8
3,4-methylenedioxy-trans-cinnamic acid

: 155271-12-8
(E)-1,3-Diethyl-8-(3,4-methylenedioxystyryl)xanthine

Guidance literature:: 5,6-diamino-1,3-diethyluracil; 3,4-methylenedioxy-trans-cinnamic acid; With 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In 1,4-dioxane; water;

With sodium hydroxide; Heating;
DOI:10.1016/S0968-0896(02)00648-X