4',5-Dihydroxy-7-Methoxy-8-prenylflavonol

Base Information

Chemical Name:4',5-Dihydroxy-7-Methoxy-8-prenylflavonol
CAS No.:28610-30-2
Molecular Formula:C₂₁H₂₀O₆
Molecular Weight:368.386
Hs Code.:
Mol file:28610-30-2.mol

Synonyms:4H-1-Benzopyran-4-one,3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-8-(3-methyl-2-butenyl)- (9CI);Flavone, 3,4',5-trihydroxy-7-methoxy-8-(3-methyl-2-butenyl)- (8CI);Isoanhydroicaritin

Suppliers and Price of 4',5-Dihydroxy-7-Methoxy-8-prenylflavonol

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
Isoanhydroicaritin
10mg
$ 575.00

Biorbyt Ltd
Isoanhydroicaritin 98%
10 mg
$ 513.40

Biorbyt Ltd
Isoanhydroicaritin 98%
5 mg
$ 391.00

AvaChem
Isoanhydroicaritin
20mg
$ 1590.00

AvaChem
Isoanhydroicaritin
5mg
$ 590.00

AvaChem
Isoanhydroicaritin
1mg
$ 290.00

Arctom
Isoanhydroicaritin ≥98%
5mg
$ 463.00

American Custom Chemicals Corporation
ISOANHYDROICARITIN 95.00%
5MG
$ 450.77

Total 17 raw suppliers

Chemical Property of 4',5-Dihydroxy-7-Methoxy-8-prenylflavonol

Chemical Property:

Melting Point:275℃
Boiling Point:610.4±55.0 °C(Predicted)
PKA:6.29±0.40(Predicted)
PSA：100.13000
Density:1.359±0.06 g/cm3 (20 oC 760 Torr)
LogP:4.09410

Purity/Quality:

99%, ^*data from raw suppliers

Isoanhydroicaritin ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 4',5-Dihydroxy-7-Methoxy-8-prenylflavonol

There total 1 articles about 4',5-Dihydroxy-7-Methoxy-8-prenylflavonol 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: