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1,3-Dipropyl-8-phenylxanthine

Base Information
  • Chemical Name:1,3-Dipropyl-8-phenylxanthine
  • CAS No.:85872-53-3
  • Molecular Formula:C17H20N4O2
  • Molecular Weight:312.371
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID201006449
  • Nikkaji Number:J351.225H
  • Wikidata:Q27185956
  • Pharos Ligand ID:1UDW7RS2YZ2S
  • ChEMBL ID:CHEMBL158507
  • Mol file:85872-53-3.mol
1,3-Dipropyl-8-phenylxanthine

Synonyms:1,3-dipropyl-8-phenylxanthine;DPPX

Suppliers and Price of 1,3-Dipropyl-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-Dipropyl-8-phenylxanthine
  • 100mg
  • $ 425.00
  • Usbiological
  • 1,3-Dipropyl-8-phenylxanthine
  • 10mg
  • $ 339.00
  • TRC
  • 1,3-Dipropyl-8-phenylxanthine
  • 100mg
  • $ 140.00
  • Tocris
  • 1,3-Dipropyl-8-phenylxanthine ≥98%(HPLC)
  • 50
  • $ 383.00
  • Tocris
  • 1,3-Dipropyl-8-phenylxanthine ≥98%(HPLC)
  • 10
  • $ 91.00
  • Crysdot
  • 8-Phenyl-1,3-dipropyl-1H-purine-2,6(3H,7H)-dione 95+%
  • 5g
  • $ 2230.00
  • Crysdot
  • 8-Phenyl-1,3-dipropyl-1H-purine-2,6(3H,7H)-dione 95+%
  • 1g
  • $ 845.00
  • Chemenu
  • 8-Phenyl-1,3-dipropyl-1H-purine-2,6(3H,7H)-dione 95%
  • 1g
  • $ 790.00
  • Chemenu
  • 8-Phenyl-1,3-dipropyl-1H-purine-2,6(3H,7H)-dione 95%
  • 5g
  • $ 2085.00
  • ApexBio Technology
  • 1,3-Dipropyl-8-phenylxanthine
  • 50mg
  • $ 591.00
Total 11 raw suppliers
Chemical Property of 1,3-Dipropyl-8-phenylxanthine
Chemical Property:
  • Vapor Pressure:1.09E-11mmHg at 25°C 
  • Boiling Point:539.1°Cat760mmHg 
  • Flash Point:279.8°C 
  • PSA:72.68000 
  • Density:1.218g/cm3 
  • LogP:2.37330 
  • Storage Temp.:Store at RT 
  • Solubility.:Soluble in ethanol (5 mM), or DMSO (10 mM) with warming 
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:312.15862589
  • Heavy Atom Count:23
  • Complexity:450
Purity/Quality:

97% *data from raw suppliers

1,3-Dipropyl-8-phenylxanthine *data from reagent suppliers

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)C3=CC=CC=C3
  • Uses 1,3-Dipropyl-8-phenylxanthine is a selective A1 adenosine antagonist. 1,3-Dialkyl-8-(p-sulfophenyl)xanthines are potent water-soluble antagonists for A1 and A2 adenosine receptors.
Technology Process of 1,3-Dipropyl-8-phenylxanthine

There total 11 articles about 1,3-Dipropyl-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:
Guidance literature:
With iodine; In 1,2-dimethoxyethane; at 50 ℃; for 4h;
Guidance literature:
Multi-step reaction with 2 steps
1: glacial acetic acid / ethanol / Ambient temperature
2: 90 percent / iodine / 1,2-dimethoxy-ethane / 4 h / 50 °C
With iodine; acetic acid; In 1,2-dimethoxyethane; ethanol;
Guidance literature:
Multi-step reaction with 4 steps
1: NaNO2, AcOH / H2O / 90 °C
2: H2 / 5percent Pd/C / ethanol / 24 h / 3102.9 Torr
3: AcOH / ethanol / Heating
4: diethyl azodicarboxylate / 1,2-dimethoxy-ethane / 0.5 h / Heating
With hydrogen; acetic acid; sodium nitrite; diethylazodicarboxylate; palladium on activated charcoal; In 1,2-dimethoxyethane; ethanol; water;
DOI:10.1021/jm00108a029
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