Quercetagetin
CAS: 90-18-6
Ref. TM-T8114
| 1mg | 88.00 € | ||
| 5mg | 202.00 € | ||
| 10mg | 303.00 € | ||
| 25mg | 510.00 € | ||
| 50mg | 733.00 € | ||
| 100mg | 998.00 € | ||
| 500mg | 1,985.00 € | ||
| 1mL*10mM (DMSO) | 213.00 € |
Estimated delivery in United States, on Monday 10 Mar 2025
Product Information
Name:
Quercetagetin
Synonyms:
- 6-Hydroxyquercetin
- 2-(3,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4H-1-benzopyran-4-one
- 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4H-chromen-4-one
- 3,3',4',5,6,7-Hexahydroxyflavone
- 3,3′,4′,5,6,7-Hexahydroxyflavone
- 3,5,6,7,3',4'-Hexahydroxyflavone
- 3,5,6,7,3′,4′-Hexahydroxyflavone
- 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-
- 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy- (9CI)
- Flavone, 3,3',4',5,6,7-hexahydroxy- (8CI)
- See more synonyms
- Flavone, 3,3′,4′,5,6,7-hexahydroxy-
- Nsc 115916
- 2-(3,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4-benzopyrone
Description:
Quercetagetin, a flavonoid from Citrus unshiu, inhibits pim-1 kinase (IC50: 0.34 μM), cell-permeable.
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:
318.24
Formula:
C15H10O8
Purity:
99.65% - 99.76%
Color/Form:
Solid
InChI:
InChI=1S/C15H10O8/c16-6-2-1-5(3-7(6)17)15-14(22)13(21)10-9(23-15)4-8(18)11(19)12(10)20/h1-4,16-20,22H
InChI key:
InChIKey=ZVOLCUVKHLEPEV-UHFFFAOYSA-N
SMILES:
O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)c(O)c(O)c12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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