3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

Base Information

Chemical Name:3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
CAS No.:724434-08-6
Molecular Formula:C15H12 O6
Molecular Weight:288.257
Hs Code.:
European Community (EC) Number:803-858-1
NSC Number:327432
DSSTox Substance ID:DTXSID50274279
Nikkaji Number:J108.145D
Wikidata:Q82003655
Metabolomics Workbench ID:133507
ChEMBL ID:CHEMBL398847
Mol file:724434-08-6.mol

Synonyms:aromadedrin;aromadendrin;dihydro-kaempferol;dihydro-kempferol;dihydrokaempferol;dihydrokempferol

Suppliers and Price of 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

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

American Custom Chemicals Corporation
3,5,7,4'-TETRAHYDROXY FLAVANONE 95.00%
100MG
$ 1943.55

Total 4 raw suppliers

Chemical Property of 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

Chemical Property:

PSA：107.22000
LogP:1.48070
XLogP3:1.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:288.06338810
Heavy Atom Count:21
Complexity:392

Purity/Quality:

98%+ ^*data from raw suppliers

3,5,7,4'-TETRAHYDROXY FLAVANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O

Technology Process of 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

There total 19 articles about 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one 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: 67.0%

: 25515-46-2,73692-50-9
2',4',6',4-tetrahydroxydihydrochalcone

: 724434-08-6,56297-98-4
dihydrokaempferol

Guidance literature:: With dihydrogen peroxide; diethylamine; In tetrahydrofuran; at -5 ℃;
DOI:10.1007/s00044-017-2054-z

Reference yield: 60.0%

: (2R^*,3S^*)-tetrakis(O-methoxymethyl)isosalipurpol epoxide

: 724434-08-6,56297-98-4
dihydrokaempferol

Guidance literature:: With hydrogenchloride; In methanol; water; for 0.333333h; regiospecific reaction; Reflux;
DOI:10.1016/j.bmcl.2011.07.008

Reference yield:

: 55313-03-6
1-(2',4',6'-trihydroxyphenyl)-2-hydroxyethanone

: 123-08-0,65581-83-1
4-hydroxy-benzaldehyde

: 724434-08-6,56297-98-4
dihydrokaempferol

Guidance literature:: 1-(2',4',6'-trihydroxyphenyl)-2-hydroxyethanone; 4-hydroxy-benzaldehyde; With rac-Pro-OH; In tetrahydrofuran; at 85 - 100 ℃; for 9h;

With acetic acid; In tetrahydrofuran; at 20 ℃; for 2h; Solvent; Temperature;