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Flindersiamine

Base Information
  • Chemical Name:Flindersiamine
  • CAS No.:522-06-5
  • Molecular Formula:C14H11NO5
  • Molecular Weight:273.245
  • Hs Code.:2934999090
  • NSC Number:284684
  • UNII:6Q8RKP2039
  • DSSTox Substance ID:DTXSID40200229
  • Nikkaji Number:J122.156F
  • Wikidata:Q27106652
  • Metabolomics Workbench ID:67828
  • ChEMBL ID:CHEMBL503519
  • Mol file:522-06-5.mol
Flindersiamine

Synonyms:flindersiamine

Suppliers and Price of Flindersiamine
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
  • American Custom Chemicals Corporation
  • FLINDERSIAMINE 95.00%
  • 5MG
  • $ 497.77
Total 9 raw suppliers
Chemical Property of Flindersiamine
Chemical Property:
  • Vapor Pressure:2.56E-07mmHg at 25°C 
  • Boiling Point:433.6°Cat760mmHg 
  • Flash Point:216°C 
  • PSA:62.95000 
  • Density:1.416g/cm3 
  • LogP:2.72690 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:273.06372245
  • Heavy Atom Count:20
  • Complexity:368
Purity/Quality:

98%min *data from raw suppliers

FLINDERSIAMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C2C=COC2=NC3=C(C4=C(C=C31)OCO4)OC
Technology Process of Flindersiamine

There total 2 articles about Flindersiamine 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:
In ethyl acetate;
Guidance literature:
Multi-step reaction with 2 steps
1: phosphorus tribromide; N,N-dimethyl-formamide / 1.5 h / 60 °C
2: palladium diacetate; potassium phosphate; bis[2-(diphenylphosphino)phenyl] ether / neat (no solvent) / 18 h / 100 - 120 °C / Inert atmosphere; Green chemistry
With potassium phosphate; palladium diacetate; phosphorus tribromide; N,N-dimethyl-formamide; bis[2-(diphenylphosphino)phenyl] ether; In neat (no solvent); 2: |Buchwald-Hartwig Coupling;
DOI:10.1002/cmdc.202100784
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