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Putraflavone

Base Information
  • Chemical Name:Putraflavone
  • CAS No.:23624-21-7
  • Molecular Formula:C32H22 O10
  • Molecular Weight:566.521
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60178299
  • Nikkaji Number:J20.404H
  • Wikidata:Q72503293
  • Metabolomics Workbench ID:123496
  • ChEMBL ID:CHEMBL144630
  • Mol file:23624-21-7.mol
Putraflavone

Synonyms:putraflavone;23624-21-7;Podocarpusflavone B;5,7-Dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)phenyl]-2-(4-methoxyphenyl)chromen-4-one;4''',7-Di-O-methylamentoflavone;3''',8-Biflavone, 4''',5,'',7-tetrahydroxy-4',7''-dimethoxy-;Putraflavone\r\n;Podocarpusflavon-B;DTXSID60178299;4',7''-Di-O-methylamentoflavone;AKOS032948511;4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-(2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)phenyl)-2-(4-methoxyphenyl)-;5,7-dihydroxy-8-(2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)phenyl)-2-(4-methoxyphenyl)-4H-chromen-4-one;5,7-dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-chromen-2-yl)phenyl]-2-(4-methoxyphenyl)chromen-4-one

Suppliers and Price of Putraflavone
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
  • Crysdot
  • Putraflavone 95+%
  • 5mg
  • $ 730.00
  • Arctom
  • Putraflavone ≥98%
  • 5mg
  • $ 463.00
Total 17 raw suppliers
Chemical Property of Putraflavone
Chemical Property:
  • Vapor Pressure:4.32E-32mmHg at 25°C 
  • Boiling Point:872.7°C at 760 mmHg 
  • PKA:5.99±0.40(Predicted) 
  • Flash Point:290.2°C 
  • PSA:159.80000 
  • Density:1.506g/cm3 
  • LogP:5.74000 
  • XLogP3:5.7
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:5
  • Exact Mass:566.12129689
  • Heavy Atom Count:42
  • Complexity:1080
Purity/Quality:

98%min *data from raw suppliers

Putraflavone 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)OC)O)O
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