4',5,7-Trihydroxy-3,6-dimethoxyflavone

Base Information

Chemical Name:4',5,7-Trihydroxy-3,6-dimethoxyflavone
CAS No.:22697-65-0
Molecular Formula:C17H14 O7
Molecular Weight:330.294
Hs Code.:2914509090
European Community (EC) Number:803-510-9
NSC Number:271638
UNII:5V53651JOR
DSSTox Substance ID:DTXSID00177221
Nikkaji Number:J94.504H
Wikidata:Q72513493
Metabolomics Workbench ID:25950
ChEMBL ID:CHEMBL351607
Mol file:22697-65-0.mol

Synonyms:4',5,7-trihydroxy-3,6-dimethoxyflavone

Suppliers and Price of 4',5,7-Trihydroxy-3,6-dimethoxyflavone

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

Sigma-Aldrich
4′,5,7-Trihydroxy-3,6-dimethoxyflavone ≥90% (LC/MS-ELSD)
1mg
$ 235.00

Crysdot
3,6-Dimethoxyapigenin 95+%
5mg
$ 640.00

Arctom
3,6-Dimethoxyapigenin ≥98%
5mg
$ 723.00

Arctom
3,6-Dimethoxyapigenin
5mg
$ 403.00

Arctom
3,6-Dimethoxyapigenin ≥98%
1mg
$ 287.00

American Custom Chemicals Corporation
3,6-DIMETHOXY FLAVONE 95.00%
5MG
$ 497.44

Total 16 raw suppliers

Chemical Property of 4',5,7-Trihydroxy-3,6-dimethoxyflavone

Chemical Property:

Vapor Pressure:1.74E-16mmHg at 25°C
Melting Point:217 °C(Solv: chloroform (67-66-3); methanol (67-56-1))
Boiling Point:630.4°Cat760mmHg
PKA:6.32±0.40(Predicted)
Flash Point:236.4°C
PSA：109.36000
Density:1.55g/cm³
LogP:2.59400
Storage Temp.:?20°C
XLogP3:2.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:330.07395278
Heavy Atom Count:24
Complexity:509

Purity/Quality:

99% ^*data from raw suppliers

4′,5,7-Trihydroxy-3,6-dimethoxyflavone ≥90% (LC/MS-ELSD) ^*data from reagent suppliers

Safty Information:

Pictogram(s): T,N
Hazard Codes:T,N
Statements: 25-50
Safety Statements: 45-61

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C2=C(C=C1O)OC(=C(C2=O)OC)C3=CC=C(C=C3)O)O

Technology Process of 4',5,7-Trihydroxy-3,6-dimethoxyflavone

There total 1 articles about 4',5,7-Trihydroxy-3,6-dimethoxyflavone 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: