Product Name: QUERCITRIN
Synonyms: Quercitrin, 98%, from Albizia julibrissin;3,3’,4’,5,7-pentahydroxy-flavon3-(6-deoxy-alpha-l-mannopyranoside);3,3’,4’,5,7-pentahydroxy-flavon3-rhamnoside;3,3’,4’,5,7-pentahydroxyflavone-3-l-rhamnoside;3-[(6-deoxy-alpha-l-mannopyranosyl)-oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy;-4h-1-benzopyran-4-one;4h-1-benzopyran-4-one,3-((6-deoxy-alpha-l-mannopyranosyl)oxy)-2-(3,4-dihydroxy;7-dihydroxy-phenyl)-
CAS: 522-12-3
MF: C21H20O11
MW: 448.38
EINECS: 208-322-5
Product Categories: Inhibitors;Flavanols;Biochemistry;Flavonoids;Biochemicals Found in Plants;Bioflavonoids;Nutrition Research;chemical reagent;pharmaceutical intermediate;phytochemical;reference standards from Chinese medicinal herbs (TCM).;standardized herbal extract
Mol File: 522-12-3.mol
QUERCITRIN Structure
QUERCITRIN Chemical Properties
Melting point 174-183°C
Boiling point 477.14°C (rough estimate)
density 1.3943 (rough estimate)
refractive index 1.5376 (estimate)
storage temp. 2-8°C
Colour Index 75720
pka 6.17±0.40(Predicted)
Merck 8125
BRN 68135
CAS DataBase Reference 522-12-3(CAS DataBase Reference)
Safety Information
Safety Statements 24/25
WGK Germany 3
RTECS UZ5950000
F 10-23
HS Code 29389090
Hazardous Substances Data 522-12-3(Hazardous Substances Data)