Ginkgetin

Base Information

Chemical Name:Ginkgetin
CAS No.:481-46-9
Molecular Formula:C32H22O10
Molecular Weight:566.521
Hs Code.:
UNII:HY5EZW8269
ChEMBL ID:CHEMBL377324
DSSTox Substance ID:DTXSID70197416
Metabolomics Workbench ID:22131
Nikkaji Number:J92.485G
Wikidata:Q27089352
Mol file:481-46-9.mol

Synonyms:ginkgetin

Suppliers and Price of Ginkgetin

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

AK Scientific
Ginkgetin
10mg
$ 353.00

American Custom Chemicals Corporation
GINKGETIN 95.00%
5MG
$ 502.70

Arctom
Ginkgetin,98%,fromGinkgobilobaL. ≥95%
10mg
$ 422.73

Arctom
Ginkgetin
20mg
$ 318.00

AvaChem
Ginkgetin
25mg
$ 465.00

AvaChem
Ginkgetin
100mg
$ 965.00

AvaChem
Ginkgetin
5mg
$ 165.00

AvaChem
Ginkgetin
10mg
$ 265.00

Biorbyt Ltd
Ginkgetin 95%
100 mg
$ 1275.00

Biorbyt Ltd
Ginkgetin 95%
20 mg
$ 499.80

Total 82 raw suppliers

Chemical Property of Ginkgetin

Chemical Property:

Vapor Pressure:2.28E-31mmHg at 25°C
Melting Point:336 °C
Refractive Index:1.714
Boiling Point:863.7 °C at 760 mmHg
PKA:6.18±0.40(Predicted)
Flash Point:287.1 °C
PSA：159.80000
Density:1.506 g/cm³
LogP:5.74000
XLogP3:5.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:5
Exact Mass:566.12129689
Heavy Atom Count:42
Complexity:1080

Purity/Quality:

95%-98% ^*data from raw suppliers

Ginkgetin ^*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=CC(=O)C3=C(C=C(C=C3O2)OC)O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)O

Technology Process of Ginkgetin

There total 3 articles about Ginkgetin 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: 95.0%

: 135159-04-5
8-[5-(5,7-Dimethoxy-4-oxo-4H-chromen-2-yl)-2-methoxy-phenyl]-5,7-diisopropoxy-2-(4-isopropoxy-phenyl)-chromen-4-one

: 481-46-9
ginkgetin

Guidance literature:: With boron trichloride; In dichloromethane; 1.) -70 deg C up to 20 deg C;
DOI:10.1016/S0040-4039(00)79688-2

Reference yield:

: 3754-52-7
3'-iodo-5,7,4'-trimethoxyflavone

: 481-46-9
ginkgetin

Guidance literature:: Multi-step reaction with 2 steps

1: 80 percent / K₂CO₃ / Pd(TPP)4 / dioxane; H₂O / 5 h / Heating

2: 95 percent / BCl₃ / CH₂Cl₂ / 1.) -70 deg C up to 20 deg C

With boron trichloride; potassium carbonate; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In 1,4-dioxane; dichloromethane; water;
DOI:10.1016/S0040-4039(00)79688-2