(E)-8-(3,4-Difluorostyryl)-1,3-diethylxanthine

Base Information

Chemical Name:(E)-8-(3,4-Difluorostyryl)-1,3-diethylxanthine
CAS No.:155271-46-8
Molecular Formula:C₁₇H₁₆F₂N₄O₂
Molecular Weight:346.336
Hs Code.:
Wikidata:Q76389414
Mol file:155271-46-8.mol

Synonyms:(E)-8-(3,4-Difluorostyryl)-1,3-diethylxanthine;155271-46-8;8-[(E)-2-(3,4-difluorophenyl)ethenyl]-1,3-diethyl-7H-purine-2,6-dione;(E)-1,3-Diethyl-8-(2-(3,4-difluorophenyl)ethenyl)-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)-, (E)-;1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(3,4-difluorophenyl) ethenyl)-, (E)-;SCHEMBL7306573;SCHEMBL7306578;C17H16F2N4O2;LS-126689;1H-Purine-2,6-dione,3,7-dihydro-1,3-diethyl-8-(2-(3,4-difluorophenyl)ethenyl)-,(E)-

Suppliers and Price of (E)-8-(3,4-Difluorostyryl)-1,3-diethylxanthine

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-Difluorostyryl)-1,3-diethylxanthine

Chemical Property:

Vapor Pressure:2.57E-12mmHg at 25°C
Boiling Point:554.1°Cat760mmHg
PKA:7.70±0.70(Predicted)
Flash Point:288.9°C
PSA：72.68000
Density:1.386g/cm³
LogP:2.37470
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:346.12413209
Heavy Atom Count:25
Complexity:559

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

Technology Process of (E)-8-(3,4-Difluorostyryl)-1,3-diethylxanthine

There total 1 articles about (E)-8-(3,4-Difluorostyryl)-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: 49.0%