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Enprofylline

Base Information
  • Chemical Name:Enprofylline
  • CAS No.:41078-02-8
  • Molecular Formula:C8H10N4O2
  • Molecular Weight:194.193
  • Hs Code.:2933990090
  • European Community (EC) Number:255-201-8
  • UNII:DT7DT5E518
  • DSSTox Substance ID:DTXSID9045186
  • Nikkaji Number:J16.542E
  • Wikipedia:Enprofylline
  • Wikidata:Q5379482
  • NCI Thesaurus Code:C74327
  • Metabolomics Workbench ID:43113
  • ChEMBL ID:CHEMBL279898
  • Mol file:41078-02-8.mol
Enprofylline

Synonyms:3-propylxanthine;enprofylline

Suppliers and Price of Enprofylline
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
  • TRC
  • Enprofylline
  • 10mg
  • $ 160.00
  • CSNpharm
  • Enprofylline
  • 1g
  • $ 628.00
  • Crysdot
  • Enprofylline 97%
  • 1g
  • $ 772.00
  • Chemenu
  • Enprofylline 97%
  • 1g
  • $ 729.00
  • Cayman Chemical
  • 3-Propylxanthine ≥95%
  • 50mg
  • $ 113.00
  • Cayman Chemical
  • 3-Propylxanthine ≥95%
  • 25mg
  • $ 63.00
  • Cayman Chemical
  • 3-Propylxanthine ≥95%
  • 10mg
  • $ 25.00
  • American Custom Chemicals Corporation
  • ENPROFYLLINE 95.00%
  • 1G
  • $ 637.35
  • AK Scientific
  • Enprofylline
  • 25mg
  • $ 185.00
  • AHH
  • Enprofylline 99%
  • 1g
  • $ 230.00
Total 27 raw suppliers
Chemical Property of Enprofylline
Chemical Property:
  • Refractive Index:1.583 
  • PSA:83.54000 
  • Density:1.367 g/cm3 
  • LogP:-0.17710 
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO: soluble 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:194.08037557
  • Heavy Atom Count:14
  • Complexity:268
Purity/Quality:

97% *data from raw suppliers

Enprofylline *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn 
  • Hazard Codes:Xn 
  • Statements: 20/21/22 
  • Safety Statements: 36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCN1C2=C(C(=O)NC1=O)NC=N2
  • Description 3-Propylxanthine is a xanthine derivative that antagonizes adenosine receptors (Kis = 44, 32, and 6.3 μM for A1, A2A, and A2B, respectively) and cAMP phosphodiesterase (Ki = 42 μM). Through these actions, 3-propylxanthine induces smooth muscle relaxation, blocks smooth muscle contraction and VEGF secretion driven by adenosine receptor agonists, and reduces bronchial hyperresponsiveness.
  • Uses Bronchodilator. Enprofylline is a xanthine lacking adenosine receptor antagonism.
Technology Process of Enprofylline

There total 7 articles about Enprofylline 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 sodium hydroxide; for 1.5h; Heating;
DOI:10.1021/jm00100a008
Guidance literature:
In sodium hydroxide; formic acid; chloroform;
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