5,7-Dihydroxy-3',4'-dimethoxyisoflavone

Base Information

Chemical Name:5,7-Dihydroxy-3',4'-dimethoxyisoflavone
CAS No.:53084-11-0
Molecular Formula:C17H14 O6
Molecular Weight:314.295
Hs Code.:2914509090
DSSTox Substance ID:DTXSID80419919
Nikkaji Number:J1.231.929K
Wikidata:Q77561326
Metabolomics Workbench ID:22405
ChEMBL ID:CHEMBL1300982
Mol file:53084-11-0.mol

Synonyms:5,7-Dihydroxy-3',4'-dimethoxyisoflavone;53084-11-0;3-(3,4-dimethoxyphenyl)-5,7-dihydroxychromen-4-one;Pratensein 3'-O-methyl ether;3-(3,4-dimethoxyphenyl)-5,7-dihydroxy-4H-chromen-4-one;Cambridge id 7118252;MLS001049019;CHEMBL1300982;DTXSID80419919;HMS2754J16;BBL036387;LMPK12050268;STK888296;AKOS002163868;SMR000109416;VS-13456;5,7-Trihydroxy-3',4'-dimethoxyisoflavone;CS-0331859;FT-0753269;SR-01000251816;SR-01000251816-1

Suppliers and Price of 5,7-Dihydroxy-3',4'-dimethoxyisoflavone

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

Biosynth Carbosynth
Orobol 3',4'-dimethyl ether
2 mg
$ 97.50

Biosynth Carbosynth
Orobol 3',4'-dimethyl ether
1 mg
$ 61.00

Biosynth Carbosynth
Orobol 3',4'-dimethyl ether
10 mg
$ 312.00

Biosynth Carbosynth
Orobol 3',4'-dimethyl ether
5 mg
$ 195.00

American Custom Chemicals Corporation
5,7-DIHYDROXY-3',4'-DIMETHOXY ISOFLAVONE 95.00%
5MG
$ 505.20

AK Scientific
5,7-Dihydroxy-3',4'-dimethoxyisoflavone
5mg
$ 313.00

AK Scientific
5,7-Dihydroxy-3',4'-dimethoxyisoflavone
2mg
$ 181.00

Total 5 raw suppliers

Chemical Property of 5,7-Dihydroxy-3',4'-dimethoxyisoflavone

Chemical Property:

Vapor Pressure:3.35E-12mmHg at 25°C
Boiling Point:538.3°Cat760mmHg
PKA:6.44±0.20(Predicted)
Flash Point:201.3°C
PSA：89.13000
Density:1.402g/cm³
LogP:2.88840
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:314.07903816
Heavy Atom Count:23
Complexity:476

Purity/Quality:

99% ^*data from raw suppliers

Orobol 3',4'-dimethyl ether ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)O)OC

Technology Process of 5,7-Dihydroxy-3',4'-dimethoxyisoflavone

There total 9 articles about 5,7-Dihydroxy-3',4'-dimethoxyisoflavone 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:

Reference yield: 91.0%

: C₁₉H₁₈O₇

: 53084-11-0
3-(3,4-dimethoxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

Guidance literature:: With hydrogenchloride; In methanol; water; for 2h; Reflux;

Reference yield: 60.0%

: 3-bromo-4-oxo-4H-chromene-5,7-diyl diacetate

: 122775-35-3
3,4-Dimethoxyphenylboronic acid

: 53084-11-0
3-(3,4-dimethoxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

Guidance literature:: With dicyclohexyl-(2',6'-dimethoxybiphenyl-2-yl)-phosphane; palladium diacetate; potassium carbonate; In water; N,N-dimethyl-formamide; at 90 ℃; Inert atmosphere;
DOI:10.1016/j.bioorg.2021.105022

Reference yield:

: 108-73-6
3,5-dihydroxyphenol

: 53084-11-0
3-(3,4-dimethoxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

Guidance literature:: Multi-step reaction with 2 steps

1: ZnCl₂; HCl / diethyl ether

2: BF₃-etherate; MeSO₂Cl / 100 °C

With hydrogenchloride; boron trifluoride diethyl etherate; methanesulfonyl chloride; zinc(II) chloride; In diethyl ether; 1: Houben-Hoesch reaction;
DOI:10.1023/A:1025422502712