tetra(hydroxyethyl)rutoside

Base Information Edit

Chemical Name:tetra(hydroxyethyl)rutoside
CAS No.:6980-20-7
Molecular Formula:C35H46 O20
Molecular Weight:786.738
Hs Code.:
Mol file:6980-20-7.mol

Synonyms:Flavone,3-hydroxy-3',4',5,7-tetrakis(2-hydroxyethoxy)-, 3-[6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranoside] (8CI); Rutin,3',4',5,7-tetrakis-O-(2-hydroxyethyl)- (7CI); Glucopyranoside,2-[3,4-bis(2-hydroxyethoxy)phenyl]-5,7-bis(2-hydroxyethoxy)-4-oxo-4H-1-benzopyran-3-ylO-(6-deoxy-a-L-mannopyranosyl)-, b-D- (8CI); 3',4',5,7-Tetra-O-(b-hydroxyethyl)rutoside;5,7,3',4'-Tetra-O-hydroxyethylrutoside; 5,7,3',4'-Tetra-O-b-hydroxyethylrutoside;5,7,3',4'-Tetrakis-O-(hydroxyethyl)rutin; O-3',4',5,7-Tetrakis(b-hydroxyethyl)rutoside;Tetra(hydroxyethyl)rutoside; Tetra-O-(b-hydroxyethyl)rutoside; TetraHER;Tetrakis-O-(2-hydroxyethyl)rutin; Z 1200; Z 1200 (flavone)

Suppliers and Price of tetra(hydroxyethyl)rutoside

Supply Marketing:Edit

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
Tetra(hydroxyethyl)rutoside
25mg
$ 185.00

Total 4 raw suppliers

Chemical Property of tetra(hydroxyethyl)rutoside Edit

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:1090.5°C at 760 mmHg
Flash Point:336.7°C
PSA：306.35000
Density:1.61g/cm³
LogP:-3.02510
Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere
Solubility.:DMSO (Slightly, Sonicated), Methanol (Slightly)

Purity/Quality:

99% ^*data from raw suppliers

Tetra(hydroxyethyl)rutoside ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Tetra(hydroxyethyl)rutoside has various medical uses ranging from treating?peripheral neural and vascular ailments to scar tissues.

Technology Process of tetra(hydroxyethyl)rutoside

There total 1 articles about tetra(hydroxyethyl)rutoside 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: