DiosMetin Triacetate

Base Information

Chemical Name:DiosMetin Triacetate
CAS No.:3162-05-8
Molecular Formula:C22H18O9
Molecular Weight:426.38
Hs Code.:2915390090
Mol file:3162-05-8.mol

Synonyms:Diosmetine Triacetate;4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-;

Suppliers and Price of DiosMetin Triacetate

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

Usbiological
Diosmetine Triacetate
5mg
$ 468.00

TRC
DiosmetineTriacetate
2mg
$ 70.00

Medical Isotopes, Inc.
DiosmetineTriacetate
5 mg
$ 655.00

Biosynth Carbosynth
Diosmetine triacetate
50 mg
$ 1693.00

Biosynth Carbosynth
Diosmetine triacetate
25 mg
$ 931.00

Biosynth Carbosynth
Diosmetine triacetate
10 mg
$ 512.00

Biosynth Carbosynth
Diosmetine triacetate
5 mg
$ 281.70

Biosynth Carbosynth
Diosmetine triacetate
2 mg
$ 154.90

Total 6 raw suppliers

Chemical Property of DiosMetin Triacetate

Chemical Property:

Melting Point:189-191 °C
Boiling Point:581.1±50.0 °C(Predicted)
PSA：118.34000
Density:1.348±0.06 g/cm3(Predicted)
LogP:3.24450
Storage Temp.:Refrigerator
Solubility.:DMSO (Slightly), Methanol (Slightly, Heated)

Purity/Quality:

99% ^*data from raw suppliers

Diosmetine Triacetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Diosmetin (D485000) derivative. A polyphenol found in Honeybush Tea

Technology Process of DiosMetin Triacetate

There total 10 articles about DiosMetin Triacetate 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: 83.0%

: 520-34-3
diosmetin

: 75-36-5
acetyl chloride

: 3162-05-8
3',5,7-triacetoxy-4'-methoxyflavone

Guidance literature:: With pyridine; at 20 ℃; for 24h; Inert atmosphere;
DOI:10.1016/j.bioorg.2015.09.005

Reference yield: 60.0%

: 6274-73-3
3',5,7-triacetoxy-4'-methoxyflavanone

: 3162-05-8
3',5,7-triacetoxy-4'-methoxyflavone

Guidance literature:: With N-Bromosuccinimide; dibenzoyl peroxide; In tetrachloromethane; Ambient temperature;
DOI:10.1021/jm00136a011

Reference yield:

: 520-33-2,41001-90-5,69097-99-0
(S)-2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone

: 3162-05-8
3',5,7-triacetoxy-4'-methoxyflavone

Guidance literature:: Multi-step reaction with 2 steps

1: 100 percent / pyridine / 23 h / 0 - 20 °C

2: 60 percent / benzoyl peroxide, N-bromosuccinimide / CCl₄ / Ambient temperature

With pyridine; N-Bromosuccinimide; dibenzoyl peroxide; In tetrachloromethane;
DOI:10.1021/jm00136a011