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Artemisone

Base Information Edit
  • Chemical Name:Artemisone
  • CAS No.:255730-18-8
  • Molecular Formula:C19H31NO6S
  • Molecular Weight:401.524
  • Hs Code.:9999999999
  • UNII:796LMW5BUZ
  • ChEMBL ID:CHEMBL516268
  • Metabolomics Workbench ID:144823
  • NCI Thesaurus Code:C87431
  • Nikkaji Number:J2.302.887E
  • Wikidata:Q27266724
  • Mol file:255730-18-8.mol
Artemisone

Synonyms:artemisone;BAY 44-9585

Suppliers and Price of Artemisone
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
  • Medical Isotopes, Inc.
  • Artemisone
  • 1 mg
  • $ 590.00
  • ChemScene
  • Artemisone 98.09%
  • 5mg
  • $ 350.00
  • ChemScene
  • Artemisone 98.09%
  • 100mg
  • $ 2650.00
  • ChemScene
  • Artemisone 98.09%
  • 50mg
  • $ 1650.00
  • ChemScene
  • Artemisone 98.09%
  • 10mg
  • $ 550.00
  • American Custom Chemicals Corporation
  • ARTEMISONE 95.00%
  • 5MG
  • $ 454.93
Total 5 raw suppliers
Chemical Property of Artemisone Edit
Chemical Property:
  • Boiling Point:536.5±50.0 °C(Predicted) 
  • PKA:2.99±0.20(Predicted) 
  • PSA:82.68000 
  • Density:1.33±0.1 g/cm3(Predicted) 
  • LogP:2.59590 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:1
  • Exact Mass:401.18720888
  • Heavy Atom Count:27
  • Complexity:696
Purity/Quality:

97% *data from raw suppliers

Artemisone *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)N5CCS(=O)(=O)CC5)C
  • Isomeric SMILES:C[C@@H]1CC[C@H]2[C@H]([C@@H](O[C@H]3[C@@]24[C@H]1CC[C@](O3)(OO4)C)N5CCS(=O)(=O)CC5)C
Technology Process of Artemisone

There total 9 articles about Artemisone 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 tetrapropylammonium perruthennate; 4 A molecular sieve; 4-methylmorpholine N-oxide; In dichloromethane; at 20 ℃;
DOI:10.1002/anie.200503071
Guidance literature:
With triethylamine; In toluene; at 0 - 22 ℃; for 3h; Reagent/catalyst; Solvent; Temperature; Inert atmosphere;
DOI:10.1016/j.tet.2018.04.027
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