Quercetagetin

Quercetagetin
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay18645-500 500 µg -

6 - 10 business days*

100.00€
Cay18645-1 1 mg -

6 - 10 business days*

179.00€
Cay18645-5 5 mg -

6 - 10 business days*

443.00€
 
The proto-oncogene serine/threonine-protein kinases, Pim-1 and Pim-2, are enzymes involved in... more
Product information "Quercetagetin"
The proto-oncogene serine/threonine-protein kinases, Pim-1 and Pim-2, are enzymes involved in cytokine signaling and participate in various signal transduction pathways, including cell growth, differentiation, and apoptosis. Their overexpression has been implicated in prostate cancer, some forms of leukemia, and lymphoma. Quercetagetin is a flavonol that inhibits Pim-1 with an IC50 value of 0.34 µM. It is selective for Pim-1, inhibiting Pim-2, PKA, RSK2, and JNK with IC50 values of 3.45, 21.2, 2.82, and 4.6 µM, respectively. Quercetagetin has been shown to inhibit Pim-1 activity in intact RWPE2 prostate cancer cells with an ED50 value of 5.5 µM, which led to significant growth inhibition. It can also inhibit the growth of additional prostate epithelial cell lines at a potency proportionate to their respective level of Pim-1 protein.Formal Name: 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4H-1-benzopyran-4-one. CAS Number: 90-18-6. Synonyms: 6-hydroxy Quercetin, NSC 115916. Molecular Formula: C15H10O8. Formula Weight: 318.2. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 30 mg/ml, DMSO: 30 mg/ml, DMSO:PBS(pH 7.2) (1:4): 1 mg/ml, Ethanol: 2 mg/ml. lambdamax: 259, 363 nm. SMILES: OC1=C(O)C(O)=C(C(C(O)=C(C2=CC=C(O)C(O)=C2)O3)=O)C3=C1. InChi Code: 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: ZVOLCUVKHLEPEV-UHFFFAOYSA-N.
Keywords: 6-hydroxy Quercetin, NSC 115916, 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4H-1-benzopyran-4-one
Supplier: Cayman Chemical
Supplier-Nr: 18645

Properties

Application: Pim-1 inhibitor
MW: 318.2 D
Formula: C15H10O8
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 90-18-6| Matching products
KEGG ID : K04702 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Caution
Our products are for laboratory research use only: Not for administration to humans!
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