N-tert-butyl-α-Phenylnitrone NEW
| Price | $37 | $52 | $78 |
| Package | 50mg | 100mg | 200mg |
| Min. Order: | |
| Supply Ability: | 10g |
| Update Time: | 2025-07-11 |
Product Details
| Product Name: N-tert-butyl-α-Phenylnitrone | CAS No.: 3376-24-7 |
| Purity: 99.69% | Supply Ability: 10g |
| Release date: 2025/07/11 |
Product Introduction
Bioactivity
| Name | N-tert-butyl-α-Phenylnitrone |
| Description | N-tert-butyl-α-Phenylnitrone ((Z)-N-benzylidene-2-Methylpropan-2-aMine oxide) inhibits COX2 catalytic activity. N-tert-butyl-α-Phenylnitrone((Z)-N-benzylidene-2-Methylpropan-2-aMine oxide) possesses potent reactive oxygen species scavenging, anti-inflammatory, neuroprotective, anti-aging, and anti-diabetic activities, and can penetrate the blood-brain barrier. |
| In vitro | Treatment of 25-100 μM N-tert-butyl-α-Phenylnitrone significantly reduces 2,2'-azobis (2-amidinopropane) dihydrochloride (AAPH)-induced intracellular ROS accumulation. N-tert-butyl-α-Phenylnitrone also attenuates AAPH-induced cytotoxicity, matrix degradation, and apoptosis, inhibiting AAPH-induced ERK/MAPK pathway activation[1]. |
| In vivo | In C57Bl/6 mice induced by lipopolysaccharide (LPS), intraperitoneal injection of 100 mg/kg N-tert-butyl-α-Phenylnitrone twice a day (on gestational day 8) abolishes LPS-induced lipid peroxidation, nitrate tyrosine residue levels and GSH depletion, and reduces the incidence of external malformations[2]. |
| Storage | Pure form: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature. |
| Solubility Information | DMSO : 50 mg/mL (282.1 mM), Sonication is recommended. |
| Keywords | spin | Scavenger | ROS | Reactive Oxygen Species | N-tert-butyl-α-Phenylnitrone | NtertbutylαPhenylnitrone | N-tert-butyl-a-Phenylnitrone | N-tert-butyl-alpha-Phenylnitrone | nitroxide | neuroprotective | N-benzylidene-2-Methylpropan-2-aMine Oxide | N tert butyl α Phenylnitrone | MAPK | iNOS | Inhibitor | inhibit | ERK | Cyclooxygenase | COX-2 | COX | BBB | antioxidant | adducts |
| Inhibitors Related | Allopurinol | Acetylcysteine | Acetaminophen | Gallic Acid Monohydrate | Diclofenac Potassium | Inosine | trans-Cinnamaldehyde | Ethyl cinnamate | Paradol | Revaprazan hydrochloride | Sodium salicylate | β-Carotene |
| Related Compound Libraries | Anti-Pancreatic Cancer Compound Library | Pain-Related Compound Library | Anti-Neurodegenerative Disease Compound Library | Bioactive Compound Library | Antioxidant Compound Library | Inhibitor Library | Neuroprotective Compound Library | Anti-Fibrosis Compound Library | Cosmetic Ingredient Compound Library | Immunology/Inflammation Compound Library | Anti-Aging Compound Library | Bioactive Compounds Library Max |
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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United States- Since: 2011-01-07
- Address: 36 Washington Street, Wellesley Hill, MA
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