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Technology Process of 6''-O-Malonyldaidzin

6''-O-Malonyldaidzin

Base Information
  • Chemical Name:6''-O-Malonyldaidzin
  • CAS No.:124590-31-4
  • Molecular Formula:C24H22O12
  • Molecular Weight:502.431
  • Hs Code.:2932990090
  • Wikidata:Q105171946
  • Mol file:124590-31-4.mol
6''-O-Malonyldaidzin

Synonyms:6''-O-malonyldaidzin;malonyldaidzin

Suppliers and Price of 6''-O-Malonyldaidzin
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
  • Usbiological
  • 6-O-Malonyldaidzin free acid
  • 50mg
  • $ 3822.00
  • TRC
  • Daidzin6''''-O-Malonate
  • 25mg
  • $ 7425.00
  • Medical Isotopes, Inc.
  • 6-O-Malonyldaidzinfreeacid
  • 1 mg
  • $ 550.00
  • ChemScene
  • 6"-O-Malonyldaidzin
  • 5mg
  • $ 590.00
  • ChemScene
  • 6"-O-Malonyldaidzin
  • 25mg
  • $ 1900.00
  • ChemScene
  • 6"-O-Malonyldaidzin
  • 1mg
  • $ 245.00
  • ChemScene
  • 6"-O-Malonyldaidzin
  • 10mg
  • $ 1030.00
  • Biosynth Carbosynth
  • 6-O-Malonyldaidzin free acid
  • 10 mg
  • $ 1050.00
  • Biosynth Carbosynth
  • 6-O-Malonyldaidzin free acid
  • 2 mg
  • $ 390.00
  • Biosynth Carbosynth
  • 6-O-Malonyldaidzin free acid
  • 20 mg
  • $ 1500.00
Total 14 raw suppliers
Chemical Property of 6''-O-Malonyldaidzin
Chemical Property:
  • Boiling Point:823.5±65.0 °C(Predicted) 
  • PKA:2.70±0.32(Predicted) 
  • Flash Point:284oC 
  • PSA：193.19000 
  • Density:1.595±0.06 g/cm3(Predicted) 
  • LogP:0.36990 
  • Storage Temp.:Store at -20 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:8
  • Exact Mass:502.11112613
  • Heavy Atom Count:36
  • Complexity:850
Purity/Quality:

HPLC≥95% *data from raw suppliers

6-O-Malonyldaidzin free acid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)COC(=O)CC(=O)O)O)O)O)O
  • Uses A metabolite of isoflavone derivatives. A metabolite of isoflavone derivatives. A derivative of Daidzin (D103530). Inhibitor.
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