Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Quercetin pentaacetate
Synonyms:
- Pentaacetylquercetin
- 2-(3,4-Diacetoxyphenyl)-4-oxo-4H-chromene-3,5,7-triyl triacetate
- 2-[3,4-bis(acetyloxy)phenyl]-4-oxo-4H-chromene-3,5,7-triyl triacetate
- 3,3',4',5,7-Pentaacetoxyflavone
- 3,3',4',5,7-Pentahydroxyflavone pentaacetate
- 3,3′,4′,5,7-Pentaacetoxyflavone
- 3,5,7-Tris(acetyloxy)-2-[3,4-bis(acetyloxy)phenyl]-4H-1-benzopyran-4-one
- 4H-1-Benzopyran-4-one, 3,5,7-tris(acetyloxy)-2-(3,4-bis(acetyloxy)phenyl)-
- 4H-1-Benzopyran-4-one, 3,5,7-tris(acetyloxy)-2-(3,4-bis(acetyloxy)phenyl)- (9CI)
- Brn 0380215
- See more synonyms
- Flavone, 3,3',4',5,7-pentahydroxy-, pentaacetate
- Flavone, 3,3′,4′,5,7-pentahydroxy-, pentaacetate
- Nsc 115919
- Quercetin acetate
- 5-18-05-00510 (Beilstein Handbook Reference)
Description:
Quercetin pentaacetate (Pentaacetylquercetin) has diverse biological activities, including antioxidant, anti-inflammatory, and anticancer properties.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
512.42
Formula:
C25H20O12
Purity:
90%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T38343 Quercetin pentaacetate
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