(E)-1,3-Diethyl-7-methyl-8-(3-trifluoromethylstyryl)xanthine

Base Information

Chemical Name:(E)-1,3-Diethyl-7-methyl-8-(3-trifluoromethylstyryl)xanthine
CAS No.:155271-87-7
Molecular Formula:C₁₉H₁₉F₃N₄O₂
Molecular Weight:392.381
Hs Code.:
ChEMBL ID:CHEMBL5193224
Mol file:155271-87-7.mol

Synonyms:(E)-1,3-Diethyl-7-methyl-8-(3-trifluoromethylstyryl)xanthine;1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-7-methyl-8-(2-(3-(trifluoromethyl)phenyl)ethenyl)-, (E)-;155271-87-7;SCHEMBL7312647;SCHEMBL7312655;CHEMBL5193224;NUIFAKZQWNPAII-MDZDMXLPSA-N;BDBM110150;LS-126756;(E)-8-[3-(Trifluoromethyl)styryl]-1,3-diethyl-7- methylxanthine (6f)

Suppliers and Price of (E)-1,3-Diethyl-7-methyl-8-(3-trifluoromethylstyryl)xanthine

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)-1,3-Diethyl-7-methyl-8-(3-trifluoromethylstyryl)xanthine

Chemical Property:

Vapor Pressure:6.01E-12mmHg at 25°C
Boiling Point:545.3°C at 760 mmHg
Flash Point:283.6°C
Density:1.32g/cm³
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:392.14601035
Heavy Atom Count:28
Complexity:639

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

Technology Process of (E)-1,3-Diethyl-7-methyl-8-(3-trifluoromethylstyryl)xanthine

There total 6 articles about (E)-1,3-Diethyl-7-methyl-8-(3-trifluoromethylstyryl)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: 65.0%