Product Name :
Quercetin . dihydrate
Sequence:
Purity:
≥95% (HPLC)
Molecular Weight:
302.2 . 36.0
Solubility :
Soluble in 100% ethanol or 1M sodium hydroxide; almost insoluble in water.
Appearance:
Yellow powder with a green or brown cast.
Use/Stability :
As indicated on product label or CoA when stored as recommended.
Description:
Antioxidant flavonoid Antioxidant flavonoid. Inhibitor of mitochondrial ATPase, cAMP- and cGMP-phosphodiesterases. Inhibitor of protein tyrosine kinases and protein kinase C (PKC). Induces apoptosis.{{1050477-31-0} web|{1050477-31-0} Biological Activity|{1050477-31-0} Data Sheet|{1050477-31-0} supplier} Blocks cells at the G0/G1 interface.{{1321924-70-2} site|{1321924-70-2} Technical Information|{1321924-70-2} Description|{1321924-70-2} manufacturer} Activator of human deacetylase SIRT1.PMID:30725801 Reversible inhibitor of fatty acid synthase (FAS). Inhibits the production of the inflammatory mediators nitric oxide (NO), TNF-α and IL-12 in activated macrophages.Induces gastric relaxation in mouse stomach, mainly by suppressing Ca2+ influx through voltage-dependent calcium channels.
CAS :
6151-25-3
Solubility:
Soluble in 100% ethanol or 1M sodium hydroxide; almost insoluble in water.
Formula:
C15H10O7 . 2H2O
Additional Information :
| Alternative Name 3,3′,4′,5,7-Pentahydroxyflavone . 2H2O | Appearance Yellow powder with a green or brown cast. | CAS 6151-25-3 | Couple Target ATPase, Fatty acid synthase, PDE, PKC, SIRT, SIRT1 | Couple Type Activator, Inhibitor | Formula C15H10O7 . 2H2O | MI 14: 8034 | MW 302.2 . 36.0 | Purity ≥95% (HPLC) | RTECS LK8950000 | Solubility Soluble in 100% ethanol or 1M sodium hydroxide; almost insoluble in water. | Source Isolated from Sophora japonica L. | Unit of Measure (UM) g
