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4,7-Tetrahydrodaidzein diacetate

Base Information Edit
  • Chemical Name:4,7-Tetrahydrodaidzein diacetate
  • CAS No.:457655-68-4
  • Molecular Formula:C19H14O6
  • Molecular Weight:342.348
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40432982
  • Nikkaji Number:J3.433.056E
  • Mol file:457655-68-4.mol
4,7-Tetrahydrodaidzein diacetate

Synonyms:457655-68-4;4 ,7-Tetrahydrodaidzein diacetate;SCHEMBL1724275;4,7-Tetrahydrodaidzein diacetate;DTXSID40432982;FT-0758483;[4-(7-acetyloxy-4-hydroxy-3,4-dihydro-2H-chromen-3-yl)phenyl] acetate;3-(4-Acetoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7-diol 7-acetate

Suppliers and Price of 4,7-Tetrahydrodaidzein diacetate
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
  • American Custom Chemicals Corporation
  • 4',7-TETRAHYDRODAIDZEIN DIACETATE 95.00%
  • 5MG
  • $ 498.48
Total 2 raw suppliers
Chemical Property of 4,7-Tetrahydrodaidzein diacetate Edit
Chemical Property:
  • PSA:82.81000 
  • LogP:3.31060 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:342.11033829
  • Heavy Atom Count:25
  • Complexity:484
Purity/Quality:

95% *data from raw suppliers

4',7-TETRAHYDRODAIDZEIN DIACETATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OC1=CC=C(C=C1)C2COC3=C(C2O)C=CC(=C3)OC(=O)C
Technology Process of 4,7-Tetrahydrodaidzein diacetate

There total 4 articles about 4,7-Tetrahydrodaidzein diacetate 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 palladium 10% on activated carbon; hydrogen; In 1,4-dioxane; at 20 ℃; for 24h; under 2250.23 Torr; Temperature; Time; Reagent/catalyst; Autoclave;
Guidance literature:
With 1-methyl-pyrrolidin-2-one; hydrogen; palladium on activated charcoal; for 54h;
upstream raw materials:

daidzein diacetate

acetyl chloride

daidzein

Downstream raw materials:

(+)-Equol

Refernces Edit
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