(E)-8-(3,5-Dimethoxystyryl)-7-methyl-1,3-dipropylxanthine

Base Information

Chemical Name:(E)-8-(3,5-Dimethoxystyryl)-7-methyl-1,3-dipropylxanthine
CAS No.:151539-31-0
Molecular Formula:C₂₂H₂₈N₄O₄
Molecular Weight:412.489
Hs Code.:
Nikkaji Number:J551.329D
Wikidata:Q76305908
ChEMBL ID:CHEMBL27215

Synonyms:(E)-8-(3,5-Dimethoxystyryl)-7-methyl-1,3-dipropylxanthine;CHEMBL27215;1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(3,5-dimethoxyphenyl)ethenyl)-1,3-dipropyl-7-methyl-, (E)-;151539-31-0;SCHEMBL5142642;IOYPKGGECGGACP-CMDGGOBGSA-N;BDBM50047197;LS-126825;1,3-dipropyl-7-methyl-8-(3,5-dimethoxystyryl)xanthine;Xanthine, 7-methyl-1,3-di-n-propyl-8-[2-[3,5-dimethoxyphenyl]ethenyl]-;8-[2-(3,5-Dimethoxy-phenyl)-vinyl]-7-methyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione;8-[(E)-2-(3,5-Dimethoxy-phenyl)-vinyl]-7-methyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione;8-[(E)-2-(3,5-Dimethoxyphenyl)ethenyl]-7-methyl-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione #

Suppliers and Price of (E)-8-(3,5-Dimethoxystyryl)-7-methyl-1,3-dipropylxanthine

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)-8-(3,5-Dimethoxystyryl)-7-methyl-1,3-dipropylxanthine

Chemical Property:

Vapor Pressure:2.01E-15mmHg at 25°C
Boiling Point:622.6°Cat760mmHg
Flash Point:330.3°C
Density:1.2g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:412.21105539
Heavy Atom Count:30
Complexity:631

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCN1C2=C(C(=O)N(C1=O)CCC)N(C(=N2)C=CC3=CC(=CC(=C3)OC)OC)C
Isomeric SMILES:CCCN1C2=C(C(=O)N(C1=O)CCC)N(C(=N2)/C=C/C3=CC(=CC(=C3)OC)OC)C

Technology Process of (E)-8-(3,5-Dimethoxystyryl)-7-methyl-1,3-dipropylxanthine

There total 6 articles about (E)-8-(3,5-Dimethoxystyryl)-7-methyl-1,3-dipropylxanthine 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: 87.0%

: 151539-31-0
(E)-8-(3,5-Dimethoxystyryl)-7-methyl-1,3-dipropylxanthine

Guidance literature:

Reference yield: 59.0%

: 147700-47-8
(E)-8-(3,5-Dimethoxystyryl)-1,3-dipropylxanthine

: 74-88-4
methyl iodide

: 151539-31-0
(E)-8-(3,5-Dimethoxystyryl)-7-methyl-1,3-dipropylxanthine

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 60 ℃; for 0.5h;
DOI:10.1021/jm00062a005

Reference yield:

: 5-amino-6-nitroso-1,3-dipropyluracil

: 151539-31-0
(E)-8-(3,5-Dimethoxystyryl)-7-methyl-1,3-dipropylxanthine

Guidance literature:: Multi-step reaction with 4 steps

1: H₂ / 5percent Pd/C / dimethylformamide / 2068.6 Torr

2: 1-<3-(dimethylamino)propyl>-3-ethylcarbodiimide hydrochloride, 4-(N,N-dimethylamino)pyridine, imidazole / dimethylformamide / 3 h / Ambient temperature

3: 4 N aq. NaOH / methanol / 2 h / 60 °C

4: 59 percent / K₂CO₃ / dimethylformamide / 0.5 h / 60 °C

With 1H-imidazole; dmap; sodium hydroxide; hydrogen; potassium carbonate; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; palladium on activated charcoal; In methanol; N,N-dimethyl-formamide;
DOI:10.1021/jm00062a005