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Technology Process of 6''-O-Malonylgenistin

6''-O-Malonylgenistin

Base Information Edit
  • Chemical Name:6''-O-Malonylgenistin
  • CAS No.:51011-05-3
  • Molecular Formula:C24H22 O13
  • Molecular Weight:518.431
  • Hs Code.:2932990090
  • UNII:2AUB85VT2K
  • ChEMBL ID:CHEMBL3426722
  • DSSTox Substance ID:DTXSID201316854
  • Nikkaji Number:J485.134J
  • Wikidata:Q27149379
  • Mol file:51011-05-3.mol
6''-O-Malonylgenistin

Synonyms:malonylgenistin

Suppliers and Price of 6''-O-Malonylgenistin
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
  • Usbiological
  • 6-O-Malonylgenistin, free acid
  • 50mg
  • $ 3822.00
  • TRC
  • Genistin6''''-O-Malonate
  • 25mg
  • $ 5225.00
  • Medical Isotopes, Inc.
  • 6-O-Malonylgenistin-freeacid
  • 1 mg
  • $ 395.00
  • Crysdot
  • 6''-O-Malonylgenistin 98+%
  • 5mg
  • $ 1050.00
  • Crysdot
  • 6''-O-Malonylgenistin 98+%
  • 10mg
  • $ 1960.00
  • ChemScene
  • 6''-O-Malonylgenistin
  • 25mg
  • $ 1950.00
  • ChemScene
  • 6''-O-Malonylgenistin
  • 10mg
  • $ 1050.00
  • ChemScene
  • 6''-O-Malonylgenistin
  • 1mg
  • $ 250.00
  • ChemScene
  • 6''-O-Malonylgenistin
  • 5mg
  • $ 600.00
  • Biosynth Carbosynth
  • 6-O-Malonylgenistin, free acid
  • 10 mg
  • $ 570.00
Total 37 raw suppliers
Chemical Property of 6''-O-Malonylgenistin Edit
Chemical Property:
  • Vapor Pressure:3.56E-33mmHg at 25°C 
  • Boiling Point:880.2°Cat760mmHg 
  • PKA:2.70±0.32(Predicted) 
  • Flash Point:301.9°C 
  • PSA：213.42000 
  • Density:1.654g/cm3 
  • LogP:0.07550 
  • Storage Temp.:Store at -20 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:8
  • Exact Mass:518.10604075
  • Heavy Atom Count:37
  • Complexity:882
Purity/Quality:

≥98% *data from raw suppliers

6-O-Malonylgenistin, 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=CC(=CC(=C3C2=O)O)OC4C(C(C(C(O4)COC(=O)CC(=O)O)O)O)O)O
  • Isomeric SMILES:C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)COC(=O)CC(=O)O)O)O)O)O
  • Uses A metabolite of isoflavone derivatives. A derivative of Genistin (G350020). Inhibitor.

Total 8 Pictures about this product

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