4'-Hydroxywogonin

Base Information

Chemical Name:4'-Hydroxywogonin
CAS No.:57096-02-3
Molecular Formula:C16H12 O6
Molecular Weight:300.268
Hs Code.:
DSSTox Substance ID:DTXSID80205713
Nikkaji Number:J302.613B
Wikidata:Q72482169
Metabolomics Workbench ID:24446
ChEMBL ID:CHEMBL245712
Mol file:57096-02-3.mol

Synonyms:5,7,4'-trihydroxy-8-methoxyflavone

Suppliers and Price of 4'-Hydroxywogonin

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

Crysdot
4'-Hydroxywogonin 95+%
5mg
$ 730.00

Arctom
4'-Hydroxywogonin
5mg
$ 282.00

Arctom
4'-Hydroxywogonin
10mg
$ 268.00

American Custom Chemicals Corporation
4'-HYDROXYWOGONIN 95.00%
5MG
$ 502.92

AK Scientific
4'-Hydroxywogonin
5mg
$ 522.00

Total 31 raw suppliers

Chemical Property of 4'-Hydroxywogonin

Chemical Property:

Vapor Pressure:5.78E-14mmHg at 25°C
Melting Point:303-305 °C(Solv: chloroform (67-66-3); methanol (67-56-1))
Boiling Point:578.1°Cat760mmHg
PKA:6.84±0.40(Predicted)
Flash Point:220.9°C
PSA：100.13000
Density:1.512g/cm³
LogP:2.58540
XLogP3:1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:300.06338810
Heavy Atom Count:22
Complexity:454

Purity/Quality:

≥98% ^*data from raw suppliers

4'-Hydroxywogonin 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C2=C1OC(=CC2=O)C3=CC=C(C=C3)O)O)O
Uses 4''-Hydroxywogonin can be used as an antiviral drug screening for COVID-19 therapy.

Technology Process of 4'-Hydroxywogonin

There total 2 articles about 4'-Hydroxywogonin 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:

: 41440-05-5
isoscutellarein

: 57096-02-3
5,7,4'-trihydroxy-8-methoxyflavone

: 51876-19-8
5,7,8-trihydroxy-4'-methoxyflavone

Guidance literature:: With O-methyl transferase from cell-free extract of Citrus mitis; <(14)CH3>-S-adenosyl-L-methionine; 2-hydroxyethanethiol; In water; dimethyl sulfoxide; at 35 ℃; for 0.5h; Product distribution; pH 7.5 buffer;
DOI:10.1016/0031-9422(80)85102-8