Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
Quercetin
Synonyms:
- Sophoretin
- 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
- 3,3',4',5,7-Pentahydroxyflavon
- 3,3',4',5,7-Pentahydroxyflavone
- 3,3′,4′,5,7-Pentahydroxyflavone
- 3,5,7,3',4'-Pentahydroxyflavone
- See more synonyms
- 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
- Meletin
- Nsc 57655
- Nsc 9219
- Quercetine
- Quercetol
- Quertin
- Quertine
- Xanthaurine
- C.I. 75670
- 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-
Description:
Quercetin (Sophoretin) is a natural flavonoid and is an agonist of SIRT1.
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:
302.24
Formula:
C15H10O7
Purity:
96.29% - 98.05%
Color/Form:
Sensitive To Exposure To Air And Light Insoluble In Water Alcoholic Solutions Taste Very Bitter (Ntp 1992)
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:
Technical inquiry about: TM-T2174 Quercetin
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