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Quercetin
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Quercetin

CAS: 117-39-5

Ref. BP-BP1187

20mg
48.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Quercetin
Synonyms:
  • Sophoretin
  • Meletin
  • Quercetol
  • Quertin
  • Ericin
  • 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one
  • 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-benzopyran-4-one
  • 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one
  • 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
  • 3,3',4',5,7-Pentahidroxiflavona
  • See more synonyms
  • 3,3',4',5,7-Pentahydroxyflavon
  • 3,3',4',5,7-Pentahydroxyflavone
  • 3,3′,4′,5,7-Pentahydroxyflavone
  • 3,5,7,3',4'-Pentahydroxyflavone
  • 3,5,7,3′,4′-Pentahydroxyflavone
  • 3,5,7-Trihydroxy-2-(3,4-dihydroxyphenyl)-4H-chromen-4-one
  • 3′-Hydroxykaempferol
  • Benzopyran(4H-1)-4-One, 2-(3,4-Dihydroxyphenyl)- 3,5,7-Trihydroxy-
  • Corvitin
  • Cyanidelonon 1522
  • Flavone, 3,3',4',5,7-pentahydroxy-
  • Flavone, 3,3′,4′,5,7-pentahydroxy-
  • Flavone, 3,4',5,5',7-pentahydroxy-
  • Flavone, 3,4′,5,5′,7-pentahydroxy-
  • Korvitin
  • Ldn 0052529
  • Lipoflavon
  • Nsc 57655
  • Nsc 9219
  • Quercetine
  • Quertine
  • Xanthaurine
  • C.I. 75670
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-
Description:

Quercetin, a member of the flavonoids family, is one of the most prominent dietary antioxidants. It is ubiquitously present in foods including vegetables, fruit, tea and wine as well as countless food supplements and is claimed to exert beneficial health effects. This includes protection against various diseases such as osteoporosis, certain forms of cancer, pulmonary and cardiovascular diseases but also against aging.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biopurify
Long term storage:
Notes:

Chemical properties

Molecular weight:
302.238
Formula:
C15H10O7
Purity:
95%~99%
Color/Form:
Yellow powder
InChI:
InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H
InChI key:
InChIKey=REFJWTPEDVJJIY-UHFFFAOYSA-N
SMILES:
O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12
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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