N6F11

N6F11
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay39919-1 1 mg -

6 - 10 business days*

47.00€
Cay39919-5 5 mg -

6 - 10 business days*

106.00€
Cay39919-25 25 mg -

6 - 10 business days*

165.00€
Cay39919-10 10 mg -

6 - 10 business days*

188.00€
 
N6F11 is an inducer of ferroptosis. It increases the thermal stability of the ubiquitin ligase... more
Product information "N6F11"
N6F11 is an inducer of ferroptosis. It increases the thermal stability of the ubiquitin ligase TRIM25 in a cellular thermal shift assay (CETSA) using PANC-1 pancreatic cancer cells when used at a concentration of 10 µM and enhances TRIM25-dependent ubiquitination of glutathione peroxidase 4 (GPX4) in a cell-free assay at 0.1 and 1 µM. N6F11 (5 µM) induces lipid peroxidation and ferroptosis, as well as degradation of GPX4, an effect that can be reversed by the proteasome inhibitors carfilzomib (Cay-17554) or bortezomib (Cay-10008822), in PANC-1 cells. It selectively induces cytotoxicity in HT-1080, PANC-1, MiaPaCa-2, and Calu-1 cancer cells over neutrophils, dendritic cells, natural killer (NK) cells, and CD8+ T cells. N6F11 (10 mg/kg) decreases tumor volume in a KPC murine pancreatic ductal adenocarcinoma (PDAC) model, which can be inhibited by the ferroptosis inhibitor liproxstatin-1 (Cay-17730) or an anti-CD8 antibody.Formal Name: 2-(chloromethyl)-6-(4-chlorophenyl)-thieno[3,2-d]pyrimidin-4(3H)-one. CAS Number: 851398-76-0. Molecular Formula: C13H10Cl2N2OS. Formula Weight: 313.2. Purity: >95%. Formulation: (Request formulation change), A solid. Solubility: Acetonitrile: Slightly soluble, Chloroform: Soluble. SMILES: ClC1=CC=C(C=C1)C2=CC3C(C(NC(CCl)=N3)=O)S2. InChi Code: InChI=1S/C13H10Cl2N2OS/c14-6-11-16-9-5-10(19-12(9)13(18)17-11)7-1-3-8(15)4-2-7/h1-5,9,12H,6H2,(H,16,17,18). InChi Key: WVDCOGFCNRPLDW-UHFFFAOYSA-N.
Keywords: 2-(chloromethyl)-6-(4-chlorophenyl)-thieno[3,2-d]pyrimidin-4(3H)-one
Supplier: Cayman Chemical
Supplier-Nr: 39919

Properties

Application: Ferroptosis inducer, GPX4 degradation inducer
MW: 313.2 D
Formula: C13H10Cl2N2OS
Purity: >95%
Format: Solid

Database Information

KEGG ID : K05361 | 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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