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

Base Information

Chemical Name:(E)-8-(3,4-Difluorostyryl)-1,3-diethyl-7-methylxanthine
CAS No.:155271-47-9
Molecular Formula:C₁₈H₁₈F₂N₄O₂
Molecular Weight:360.363
Hs Code.:
Wikidata:Q76389418
Mol file:155271-47-9.mol

Synonyms:(E)-8-(3,4-Difluorostyryl)-1,3-diethyl-7-methylxanthine;155271-47-9;(E)-1,3-Diethyl-8-(2-(3,4-difluorophenyl)ethenyl)-7-methyl-3,7-dihydro-1H-purine-2,6-dione;1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(3,4-difluorophenyl)ethenyl)-7-methyl-, (E)-;C18H18F2N4O2;SCHEMBL7305383;SCHEMBL7305390;LS-126691

Suppliers and Price of (E)-8-(3,4-Difluorostyryl)-1,3-diethyl-7-methylxanthine

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
Packaging
price

Total 0 raw suppliers

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

Chemical Property:

Vapor Pressure:8.66E-12mmHg at 25°C
Boiling Point:541.5°C at 760 mmHg
Flash Point:281.3°C
Density:1.32g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:360.13978215
Heavy Atom Count:26
Complexity:588

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)N(C(=N2)C=CC3=CC(=C(C=C3)F)F)C
Isomeric SMILES:CCN1C2=C(C(=O)N(C1=O)CC)N(C(=N2)/C=C/C3=CC(=C(C=C3)F)F)C

Technology Process of (E)-8-(3,4-Difluorostyryl)-1,3-diethyl-7-methylxanthine

There total 2 articles about (E)-8-(3,4-Difluorostyryl)-1,3-diethyl-7-methylxanthine 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: 73.0%