1,3-Diethyl-8-phenylxanthine

Base Information

Chemical Name:1,3-Diethyl-8-phenylxanthine
CAS No.:75922-48-4
Molecular Formula:C15H16 N4 O2
Molecular Weight:284.318
Hs Code.:
UNII:2KCV39GKGL
DSSTox Substance ID:DTXSID80877797
Nikkaji Number:J272.610F
Wikidata:Q27077019
Pharos Ligand ID:Y1SBRN7WCZY1
ChEMBL ID:CHEMBL11348
Mol file:75922-48-4.mol

Synonyms:1,3-diethyl-8-phenylxanthine;DEPX

Suppliers and Price of 1,3-Diethyl-8-phenylxanthine

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

Usbiological
1,3-Diethyl-8-phenylxanthine
100mg
$ 418.00

TRC
1,3-Diethyl-8-phenylxanthine
50mg
$ 90.00

TRC
1,3-Diethyl-8-phenylxanthine
1g
$ 950.00

Medical Isotopes, Inc.
1,3-Diethyl-8-phenylxanthine
100 mg
$ 845.00

Biosynth Carbosynth
1,3-Diethyl-8-phenylxanthine
1 g
$ 1310.40

Biosynth Carbosynth
1,3-Diethyl-8-phenylxanthine
50 mg
$ 120.50

Biosynth Carbosynth
1,3-Diethyl-8-phenylxanthine
500 mg
$ 720.00

American Custom Chemicals Corporation
1,3-DIETHYL-8-PHENYLXANTHINE 95.00%
1G
$ 1686.30

American Custom Chemicals Corporation
1,3-DIETHYL-8-PHENYLXANTHINE 95.00%
100MG
$ 716.10

Total 8 raw suppliers

Chemical Property of 1,3-Diethyl-8-phenylxanthine

Chemical Property:

Vapor Pressure:3.59E-11mmHg at 25°C
Melting Point:298-300°C
Refractive Index:1.6500 (estimate)
Boiling Point:526.4°C at 760 mmHg
Flash Point:272.1°C
PSA：72.68000
Density:1.272g/cm³
LogP:1.59310
Storage Temp.:-20°C Freezer
Solubility.:H2O: very slightly soluble
Water Solubility.:1mg/L(temperature not stated)
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:284.12732577
Heavy Atom Count:21
Complexity:422

Purity/Quality:

99%, ^*data from raw suppliers

1,3-Diethyl-8-phenylxanthine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CCN1C2=C(C(=O)N(C1=O)CC)NC(=N2)C3=CC=CC=C3
Uses A selective A1 adenosine receptor antagonist. Binding activity: IC50 (nM): A1 =135, A2 = 5300. UV lmax (log e, MeOH): 237 nm (4.35), 309 nm (4.33) A selective A1 adenosine receptor antagonist. Binding activity: IC50 (nM): A1 =135, A2 = 5300. UV lmax (log e, MeOH): 237 nm (4.35), 309 nm (4.33).

Technology Process of 1,3-Diethyl-8-phenylxanthine

There total 1 articles about 1,3-Diethyl-8-phenylxanthine 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: 70.0%