(E)-8-(3,4-Methylenedioxystyryl)caffeine

Base Information

Chemical Name:(E)-8-(3,4-Methylenedioxystyryl)caffeine
CAS No.:155271-19-5
Molecular Formula:C₁₇H₁₆N₄O₄
Molecular Weight:340.338
Hs Code.:
Wikidata:Q76389373
Mol file:155271-19-5.mol

Synonyms:(E)-8-(3,4-Methylenedioxystyryl)caffeine;155271-19-5;(E)-8-(2-(1,3-Benzodioxol-5-yl)ethenyl)-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione;1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(1,3-benzodioxol-5-yl)ethenyl)-1,3,7-trimethyl-, (E)-;C17-H16-N4-O4;SCHEMBL7311208;LS-126558

Suppliers and Price of (E)-8-(3,4-Methylenedioxystyryl)caffeine

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-(3,4-Methylenedioxystyryl)caffeine

Chemical Property:

Vapor Pressure:1.53E-13mmHg at 25°C
Boiling Point:582.1°Cat760mmHg
Flash Point:305.9°C
Density:1.45g/cm³
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:340.11715500
Heavy Atom Count:25
Complexity:597

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C(=NC2=C1C(=O)N(C(=O)N2C)C)C=CC3=CC4=C(C=C3)OCO4
Isomeric SMILES:CN1C(=NC2=C1C(=O)N(C(=O)N2C)C)/C=C/C3=CC4=C(C=C3)OCO4

Technology Process of (E)-8-(3,4-Methylenedioxystyryl)caffeine

There total 1 articles about (E)-8-(3,4-Methylenedioxystyryl)caffeine 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: 64.0%