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Papaveraldine

Base Information Edit
  • Chemical Name:Papaveraldine
  • CAS No.:522-57-6
  • Molecular Formula:C20H19 N O5
  • Molecular Weight:353.375
  • Hs Code.:
  • European Community (EC) Number:208-331-4
  • NSC Number:94266
  • UNII:L8825LX0F5
  • DSSTox Substance ID:DTXSID90200239
  • Nikkaji Number:J11.677G
  • Wikidata:Q1689762
  • Pharos Ligand ID:Z32CQSAYSVX1
  • Metabolomics Workbench ID:44326
  • ChEMBL ID:CHEMBL205040
  • Mol file:522-57-6.mol
Papaveraldine

Synonyms:papaveraldine

Suppliers and Price of Papaveraldine
Supply Marketing:Edit
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
  • Papaveraldine
  • 100mg
  • $ 300.00
  • American Custom Chemicals Corporation
  • PAPAVERALDINE 95.00%
  • 5MG
  • $ 504.47
Total 8 raw suppliers
Chemical Property of Papaveraldine Edit
Chemical Property:
  • Vapor Pressure:1.21E-11mmHg at 25°C 
  • Melting Point:208-209° 
  • Refractive Index:1.5800 (estimate) 
  • Boiling Point:537.9°Cat760mmHg 
  • PKA:2.04±0.40(Predicted) 
  • Flash Point:279.1°C 
  • PSA:66.88000 
  • Density:1.214g/cm3 
  • LogP:3.50020 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly) 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:353.12632271
  • Heavy Atom Count:26
  • Complexity:473
Purity/Quality:

98%min *data from raw suppliers

Papaveraldine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)C(=O)C2=NC=CC3=CC(=C(C=C32)OC)OC)OC
  • Uses Papaveraldine is an impurity of Papaverine (P190500), a smooth muscle relaxant found in opium. Vasodilator (cerebral).
Technology Process of Papaveraldine

There total 52 articles about Papaveraldine 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 potassium hydroxide; In methanol;
DOI:10.1016/S0040-4039(01)80639-0
Guidance literature:
With diphenylselenium bis(trifluoroacetate); In 1,2-dimethoxyethane; 1.) 12 h, room temperature, 2.) 12 h, reflux;
DOI:10.1021/ja00405a087
Guidance literature:
With manganese(IV) oxide; In dichloromethane; for 6h; Reflux; Inert atmosphere;
DOI:10.1039/c5ob00926j
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