Apocynin NEW
Price | $50 |
Package | 1mL |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-19 |
Product Details
Product Name: Apocynin | CAS No.: 498-02-2 |
Purity: 99.98% | Supply Ability: 10g |
Release date: 2024/11/19 |
Product Introduction
Bioactivity
Name | Apocynin |
Description | Apocynin (NSC 2146) is a specific NADPH-oxidase inhibitor (IC50: 10 μM). |
In vitro | Apocynin demonstrates anti-inflammatory activity by reducing neutrophil infiltration, the extent of spinal cord injury, the formation of PAR and nitrotyrosine, and the expression of ICAM-1 and P-selectin. It inhibits the degradation of IκB-α, activation of NF-κB, and apoptosis (as indicated by TUNEL staining, FAS ligand, Bax, and Bcl-2 expression), and the production of pro-inflammatory cytokines (TNF-α and IL-1β) and the activation of MAPK pathways (P-38 and phosphorylated-JNK). The LD50 in mice is 9 g/kg (p.o.). Apocynin is effective in various inflammatory cells and animal models. It attenuates the production of TNF-α and IL-1β, and the expression of iNOS in the lungs of mice treated with carrageenan. Moreover, apocynin offers beneficial effects in mouse models of spinal cord injury. |
In vivo | Upon metabolic transformation, Apocynin can inhibit the assembly of NADPH oxidase, possibly due to the production of reactive oxygen species (ROS). It achieves this by inhibiting the serine phosphorylation of p47phox and disrupting its interaction with gp91phox, thereby inactivating NADPH oxidase activity. Furthermore, Apocynin reduces the generation of superoxide (O(2)(-)) in activated macrophages and neutrophils. |
Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
Solubility Information | DMSO : 45 mg/mL (270.81 mM) Ethanol : 16.6 mg/mL (100 mM) |
Keywords | Apoptosis | inhibit | NSC2146 | Inhibitor | Apocynin | Autophagy | NSC-2146 |
Inhibitors Related | Stavudine | Sodium 4-phenylbutyrate | L-Ascorbic acid | Hydroxychloroquine | Guanidine hydrochloride | Tributyrin | Paeonol | Naringin |
Related Compound Libraries | Anti-Tumor Natural Product Library | Bioactive Compound Library | Drug Repurposing Compound Library | Natural Product Library | Anti-Inflammatory Traditional Chinese Medicine Compound Library | Inhibitor Library | Tobacco Monomer Library | Bioactive Compounds Library Max | Ancient Chinese Classical Formulas Compound Library | Food as Medicine Compound Library |
Company Profile Introduction
Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers.
TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.
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