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Quercetin pentaacetate

CAS: 1064-06-8

Ref. TM-T38343

1mg
84.00 €
2mg
108.00 €
5mg
153.00 €
10mg
211.00 €
25mg
338.00 €
50mgTo inquire
1ml*10 (DMSO)
277.00 €
Estimated delivery in United States, on Monday 17 Jun 2024

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
Description:

Quercetin pentaacetate (Pentaacetylquercetin) has diverse biological activities, including antioxidant, anti-inflammatory, and anticancer properties. Quercetin pentaacetate interacts with RSV and inhibit the viral adhesion on cell surface.

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:
98%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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