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Oxoglaucine

Base Information Edit
  • Chemical Name:Oxoglaucine
  • CAS No.:5574-24-3
  • Molecular Formula:C20H17 N O5
  • Molecular Weight:351.359
  • Hs Code.:
  • NSC Number:141543
  • DSSTox Substance ID:DTXSID20204285
  • Nikkaji Number:J13.395G
  • Wikidata:Q63396633
  • Metabolomics Workbench ID:43783
  • ChEMBL ID:CHEMBL470881
  • Mol file:5574-24-3.mol
Oxoglaucine

Synonyms:oxoglaucine

Suppliers and Price of Oxoglaucine
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
  • Arctom
  • Oxoglaucine ≥98%
  • 10mg
  • $ 403.64
  • Arctom
  • Oxoglaucine
  • 10mg
  • $ 278.00
Total 43 raw suppliers
Chemical Property of Oxoglaucine Edit
Chemical Property:
  • Vapor Pressure:2.35E-13mmHg at 25°C 
  • Melting Point:227-229ºC (chloroform methanol ) 
  • Boiling Point:577.9°Cat760mmHg 
  • PKA:1.93±0.20(Predicted) 
  • Flash Point:303.3°C 
  • PSA:66.88000 
  • Density:1.31g/cm3 
  • LogP:3.48060 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:351.11067264
  • Heavy Atom Count:26
  • Complexity:528
Purity/Quality:

≥98% *data from raw suppliers

Oxoglaucine ≥98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C2=C3C(=C1)C=CN=C3C(=O)C4=CC(=C(C=C42)OC)OC)OC
  • Description An alkaloid isolated from Annona purpurea, O-methylatheroline contains four methoxyl groups in the molecule. Physiologically, it has been found to be cytotoxic to 9-KB experimental tumours.
Technology Process of Oxoglaucine

There total 49 articles about Oxoglaucine 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 potassiuim nitrosodisulfonate; sodium carbonate; In ethanol; water; for 24h;
DOI:10.1016/S0040-4039(01)90506-4
Guidance literature:
(2-amino-4,5-dimethoxyphenyl)(6,7-dimethoxyisoquinolin-1-yl)methanone; With sulfuric acid; sodium nitrite; In water; at 0 - 8 ℃; for 0.25h;
With copper; In water; at 60 ℃;
DOI:10.1039/c8ra05338c
Guidance literature:
With sodium periodate; In acetic acid; at 60 ℃; for 1.5h;
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