2'-Hydroxydaidzein

Base Information

Chemical Name:2'-Hydroxydaidzein
CAS No.:7678-85-5
Molecular Formula:C15H10O5
Molecular Weight:270.241
Hs Code.:
UNII:4GQ94T5E87
ChEMBL ID:CHEMBL6694
DSSTox Substance ID:DTXSID10227589
Metabolomics Workbench ID:22221
Nikkaji Number:J1.005.532F
Wikidata:Q27103153
Mol file:7678-85-5.mol

Synonyms:2',4',7-THIF;2',4',7-trihydroxyisoflavone

Suppliers and Price of 2'-Hydroxydaidzein

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
2'-Hydroxydaidzein 95+%
5mg
$ 680.00

Biosynth Carbosynth
2'-Hydroxydaidzein
25 mg
$ 250.00

Biosynth Carbosynth
2'-Hydroxydaidzein
10 mg
$ 125.00

Biosynth Carbosynth
2'-Hydroxydaidzein
5 mg
$ 75.00

Arctom
2'-Hydroxydaidzein ≥98%
5mg
$ 463.00

Total 18 raw suppliers

Chemical Property of 2'-Hydroxydaidzein

Chemical Property:

Vapor Pressure:7.42E-14mmHg at 25°C
Boiling Point:575.7°Cat760mmHg
Flash Point:225.2°C
PSA：90.90000
Density:1.548g/cm³
LogP:2.57680
Storage Temp.:2-8°C
XLogP3:2.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:270.05282342
Heavy Atom Count:20
Complexity:419

Purity/Quality:

98% ^*data from raw suppliers

2'-Hydroxydaidzein 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1O)O)C2=COC3=C(C2=O)C=CC(=C3)O
Uses 2''-Hydroxydaidzein is used in preparation of isoflavones to pterocarpans. Also has antioxidant activity.

Technology Process of 2'-Hydroxydaidzein

There total 4 articles about 2'-Hydroxydaidzein 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: 63.0%

: 62027-17-2
2',4',7-tribenzyloxyisoflavone

: 7678-85-5
2',4',7-trihydroxyisoflavone

Guidance literature:: With hydrogen; palladium on activated charcoal; In acetone; for 12h; under 2280 Torr; Ambient temperature;
DOI:10.1016/0031-9422(80)85139-9