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4',5-Di-O-acetyl Genistein 7-(Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester)

Base Information Edit
  • Chemical Name:4',5-Di-O-acetyl Genistein 7-(Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester)
  • CAS No.:1105697-83-3
  • Molecular Formula:C32H30O16
  • Molecular Weight:670.571
  • Hs Code.:
  • Mol file:1105697-83-3.mol
4',5-Di-O-acetyl Genistein 7-(Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester)

Synonyms:4',5-Di-O-acetyl Genistein 7-(Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester);5-(Αcetyloxy)-3-[4-(acetyloxy)phenyl]-4-oxo-4H-1-benzopyran-7-yl β-D-Glucopyranosiduronic Αcid Μethyl Εster 2,3,4-Τriacetate

Suppliers and Price of 4',5-Di-O-acetyl Genistein 7-(Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester)
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
  • 4’,5-Di-O-acetylGenistein7-(Tri-O-acetyl-β-D-glucuronicAcidMethylEster)
  • 25mg
  • $ 1230.00
Total 0 raw suppliers
Chemical Property of 4',5-Di-O-acetyl Genistein 7-(Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester) Edit
Chemical Property:
  • Melting Point:205 °C 
  • Boiling Point:748.9±60.0 °C(Predicted) 
  • PSA:206.47000 
  • Density:1.44±0.1 g/cm3(Predicted) 
  • LogP:2.38240 
  • Solubility.:Dichloromethane 
Purity/Quality:

4’,5-Di-O-acetylGenistein7-(Tri-O-acetyl-β-D-glucuronicAcidMethylEster) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses Protected Genistein (G350000) metabolite.
Technology Process of 4',5-Di-O-acetyl Genistein 7-(Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester)

There total 1 articles about 4',5-Di-O-acetyl Genistein 7-(Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester) 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 boron trifluoride diethyl etherate; In dichloromethane; at 20 ℃; for 6h; Inert atmosphere; Molecular sieve;
DOI:10.1002/ejoc.200800803
Guidance literature:
With water; potassium carbonate; In tetrahydrofuran; methanol; at 20 ℃; for 5h; Inert atmosphere;
DOI:10.1002/ejoc.200800803
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