Daidzein-3',5',8-d3

Base Information

Chemical Name:Daidzein-3',5',8-d3
CAS No.:220930-96-1
Molecular Formula:C₁₅H₁₀O₄
Molecular Weight:257.218
Hs Code.:
DSSTox Substance ID:DTXSID80481999
Nikkaji Number:J1.074.044D
Wikidata:Q82317831
Mol file:220930-96-1.mol

Synonyms:Daidzein-3',5',8-d3;220930-96-1;4',7-Dihydroxyisoflavone-d3;8-deuterio-3-(3,5-dideuterio-4-hydroxyphenyl)-7-hydroxychromen-4-one;DTXSID80481999;7-Hydroxy-3-(4-hydroxyphenyl-3,5-d2)-4H-1-benzopyran-4-one-8-d;J-014487;7-hydroxy-3-[4-hydroxy(3,5-?H?)phenyl](8-?H)-4H-chromen-4-one;8-deuterio-3-(3, 5-dideuterio-4-hydroxyphenyl)-7-hydroxychromen-4-one

Suppliers and Price of Daidzein-3',5',8-d3

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

TRC
Daidzein-3'',5'',8-d3
1mg
$ 215.00

American Custom Chemicals Corporation
DAIDZEIN-3',5',8-D3 95.00%
100MG
$ 3460.00

American Custom Chemicals Corporation
DAIDZEIN-3',5',8-D3 95.00%
10MG
$ 2194.50

American Custom Chemicals Corporation
DAIDZEIN-3',5',8-D3 95.00%
1MG
$ 779.63

Total 2 raw suppliers

Chemical Property of Daidzein-3',5',8-d3

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.699
Boiling Point:512.837°C at 760 mmHg
Flash Point:201.215°C
PSA：70.67000
Density:1.461g/cm³
LogP:2.87120
Storage Temp.:Refrigerator
Solubility.:DMSO (Slightly), Ethanol (Slightly, Heated), Methanol (Very Slightly)
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:257.07673903
Heavy Atom Count:19
Complexity:382

Purity/Quality:

97% ^*data from raw suppliers

Daidzein-3'',5'',8-d3 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
Isomeric SMILES:[2H]C1=CC(=CC(=C1O)[2H])C2=COC3=C(C2=O)C=CC(=C3[2H])O
Uses Deuterium labeled Daidzein Deuterium Labelled Daidzein-3'',5'',8-d3 is labelled Daidzein (D103500) which is an inactive analog of Genistein (Cat. #G350000). It blocks the G1 phase of the cell cycle in Swiss 3T3 cells by inhibiting casein kinase II activity.

Technology Process of Daidzein-3',5',8-d3

There total 11 articles about Daidzein-3',5',8-d3 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: 65.0%

: 486-66-8
daidzein

: 104411-13-4,220930-96-1
7-hydroxy-3-(4-hydroxyphenyl-3,5-d2)-4H-chromen-4-one-6,8-d2

Guidance literature:: With trifluoroacetic acid-d₁; In water-d2; for 27h; Heating;

Reference yield: 60.0%

: 486-66-8
daidzein

: 291759-05-2,220930-96-1
7-hydroxy-3-(4-hydroxyphenyl-2,3,5,6-D₄)-4H-1-benzopyran-4-one-6,8-D₂

Guidance literature:: daidzein; With [D]-sodium hydroxide; platinum on activated charcoal; water-d2; at 130 ℃; for 8h; Inert atmosphere;

With formic acid; at 130 ℃; for 1h; Inert atmosphere;

Reference yield:

: 944719-69-1
C₁₅H₈⁽²⁾H₂O₄

: 220930-96-1
C₁₅H₄⁽²⁾H₆O₄

Guidance literature:: With diclazuril; water-d2; 1-butyl-3-methylimidazolium chloride; at 120 ℃; for 0.5h; under 3750.38 Torr; microwave irradiation;
DOI:10.1021/jo070231p