(E)-8-(4-Methoxy-2,5-dimethylstyryl)-1,3-dipropylxanthine

Base Information

Chemical Name:(E)-8-(4-Methoxy-2,5-dimethylstyryl)-1,3-dipropylxanthine
CAS No.:151539-37-6
Molecular Formula:C₂₂H₂₈N₄O₃
Molecular Weight:396.489
Hs Code.:
Wikidata:Q76389299
Mol file:151539-37-6.mol

Synonyms:(E)-8-(4-Methoxy-2,5-dimethylstyryl)-1,3-dipropylxanthine;151539-37-6;8-[(E)-2-(4-methoxy-2,5-dimethylphenyl)ethenyl]-1,3-dipropyl-7H-purine-2,6-dione;1H-Purine-2,6-dione, 3,7-dihydro-1,3-dipropyl-8-(2-(4-methoxy-2,5-dimethylphenyl)ethenyl)-, (E)-;8-[(E)-2-(4-methoxy-2,5-dimethyl-phenyl)ethenyl]-1,3-dipropyl-7H-purin e-2,6-dione;SCHEMBL7731320;SCHEMBL7731330;NQVKNUOSPJBNIG-CMDGGOBGSA-N;LS-126984

Suppliers and Price of (E)-8-(4-Methoxy-2,5-dimethylstyryl)-1,3-dipropylxanthine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of (E)-8-(4-Methoxy-2,5-dimethylstyryl)-1,3-dipropylxanthine

Chemical Property:

Vapor Pressure:3.37E-15mmHg at 25°C
Boiling Point:617.9°Cat760mmHg
PKA:8.11±0.70(Predicted)
Flash Point:327.5°C
PSA：81.91000
Density:1.198g/cm³
LogP:3.50210
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:396.21614077
Heavy Atom Count:29
Complexity:625

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

Technology Process of (E)-8-(4-Methoxy-2,5-dimethylstyryl)-1,3-dipropylxanthine

There total 2 articles about (E)-8-(4-Methoxy-2,5-dimethylstyryl)-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: 45.0%

: 151539-37-6
(E)-8-(4-Methoxy-2,5-dimethylstyryl)-1,3-dipropylxanthine

Guidance literature:

Reference yield:

: 81250-34-2
1,3-dipropyl-5,6-diaminouracil

: 151539-38-7
4-methoxy-2.5-dimethyl-trans-cinnamic acid

: 151539-37-6
(E)-8-(4-Methoxy-2,5-dimethylstyryl)-1,3-dipropylxanthine

Guidance literature:: With sodium hydroxide; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; Multistep reaction; 1) dioxane, H₂O, 2) dioxane, H₂O, reflux;
DOI:10.1016/S0960-894X(97)00440-X