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3',4',7-Trihydroxyisoflavone

Base Information Edit
  • Chemical Name:3',4',7-Trihydroxyisoflavone
  • CAS No.:485-63-2
  • Molecular Formula:C15H10O5
  • Molecular Weight:270.241
  • Hs Code.:
  • UNII:T08Y239E7Y
  • DSSTox Substance ID:DTXSID3022451
  • Nikkaji Number:J91.438J
  • Wikidata:Q27104765
  • Pharos Ligand ID:FCZBTPKHXMDX
  • Metabolomics Workbench ID:22193
  • ChEMBL ID:CHEMBL13486
  • Mol file:485-63-2.mol
3',4',7-Trihydroxyisoflavone

Synonyms:3',4',7-trihydroxyisoflavone;7,3',4'-trihydroxyisoflavone

Suppliers and Price of 3',4',7-Trihydroxyisoflavone
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
  • TRC
  • 3’,4’,7-Trihydroxyisoflavone
  • 2g
  • $ 1815.00
  • Cayman Chemical
  • 3',4',7-Trihydroxyisoflavone ≥98%
  • 25mg
  • $ 39.00
  • Cayman Chemical
  • 3',4',7-Trihydroxyisoflavone ≥98%
  • 250mg
  • $ 266.00
  • Cayman Chemical
  • 3',4',7-Trihydroxyisoflavone ≥98%
  • 50mg
  • $ 74.00
  • Cayman Chemical
  • 3',4',7-Trihydroxyisoflavone ≥98%
  • 100mg
  • $ 129.00
  • Biosynth Carbosynth
  • 3',4',7-Trihydroxyisoflavone
  • 100 mg
  • $ 125.00
  • Biosynth Carbosynth
  • 3',4',7-Trihydroxyisoflavone
  • 50 mg
  • $ 80.00
  • Biosynth Carbosynth
  • 3',4',7-Trihydroxyisoflavone
  • 25 mg
  • $ 50.00
  • Biosynth Carbosynth
  • 3',4',7-Trihydroxyisoflavone
  • 250 mg
  • $ 225.00
  • Biosynth Carbosynth
  • 3',4',7-Trihydroxyisoflavone
  • 500 mg
  • $ 425.00
Total 28 raw suppliers
Chemical Property of 3',4',7-Trihydroxyisoflavone Edit
Chemical Property:
  • Appearance/Colour:Off-White Solid 
  • Melting Point:280-282°C 
  • Boiling Point:572.8 °C at 760 mmHg 
  • PKA:6.86±0.20(Predicted) 
  • Flash Point:224 °C 
  • PSA:90.90000 
  • Density:1.548 g/cm3 
  • LogP:2.57680 
  • Storage Temp.:-20°C Freezer 
  • Solubility.:DMSO (Slightly), Methanol (Slightly) 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:270.05282342
  • Heavy Atom Count:20
  • Complexity:419
Purity/Quality:

99% *data from raw suppliers

3’,4’,7-Trihydroxyisoflavone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1C2=COC3=C(C2=O)C=CC(=C3)O)O)O
  • Uses Inhibits ?galactosidase enzyme Inhibits β-galactosidase enzyme.
Technology Process of 3',4',7-Trihydroxyisoflavone

There total 29 articles about 3',4',7-Trihydroxyisoflavone 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 bacillus megaterium tyrosinase; In dimethyl sulfoxide; at 20 ℃; for 6h; pH=9 - 10; Enzymatic reaction;
Guidance literature:
With aluminum (III) chloride; dimethylsulfide; In dichloromethane; at 5 - 20 ℃; for 6h;
Guidance literature:
cladrin; With boron tribromide; In dichloromethane; at 0 - 20 ℃; for 6h;
With water; In dichloromethane; at 0 ℃;
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