Niclosamide | 10-033

Niclosamide | 10-033 | Gentaur UK, US & Europe Distribution

BNR: Chemical

Predicted Molecular Weight: 327, 1

Physical State: Lyophilized

Storage Condition: Short Term Storage: +4C. Long Term Storage: -20C. Handling Advice: Keep cool and dry.Protect from moisture and oxygen Use/Stability:Stable for at least 2 years after receipt when stored at -20C.

Alternate Name: 5-Chloro-N- (2-chloro-4-nitrophenyl) -2-hydroxybenzamide; 2′, 5-Dichloro-4′-nitro-salicylanilide; BAY-2353; Bayluscid; Cestoid; HL2447; Yomesan

Background: Antihelminthic, molluscicide and trypanocidal agent that inhibits mitochondrial oxidative phosphorylation and anaerobic ATP production. Anticancer agent with antiproliferative activity in a broad spectrum of cancer cells. Targets and inhibits multiple signaling pathways, including STAT3, NF-kB, Wnt/β-catenin, Notch and mTORC1. Shown to block TNF-α-induced IκBα phosphorylation, translocation of p65 and the expression of NF-κB-regulated genes and elevates reactive oxygen species (ROS) levels. Promotes Frizzled1 internalization, down-regulates the expression of Dishevelled-2 protein and inhibits β-catenin stabilization. Inhibits mTORC1 but not mTORC2 signaling in cells maintained in nutrient-rich conditions. Cell permeable selective STAT3 inhibitor (IC50=0.25μM) . Inhibits the activation, nuclear translocation and transactivation of STAT3. Selective over STAT1, STAT5, JAK1, JAK2 and Src kinases. Induces cell cycle arrest, growth inhibition, autophagy and apoptosis. Inhibits S100A4 (Metastasin-1) -induced metastasis in vivo. Inhibits androgen receptor (AR) splice variants. Anti-inflammatory compound. Quorum sensing inhibitor. Broad-spectrum antiviral agent that targets acidified endosomes. Has been shown to inhibit replication of SARS and is a potential candidate to treat SARS-CoV-2 (COVID-19) infections. Antiobesity and antidiabetic agent. Positive allosteric neuropetide Y4 receptor ligand and increases energy expenditure and lipid metabolism through mitochondrial uncoupling.

Disclaimer: This product is for research use only.

Purity: greater than or equal to 95%

Formula: C13H8Cl2N2O4

Source: N/A

Solubility: Soluble in DMSO (30mg/ml), dimethylformamide or 100% ethanol. Sparingly soluble in water

InChi Key: RJMUSRYZPJIFPJ-UHFFFAOYSA-N

Smiles: OC1=CC=C (Cl) C=C1C (NC2=CC=C ([N+] ([O-]) =O) C=C2Cl) =O

RTECS: VN8400000

Identity: N/A

Merck Index: 5, 110416667