Beta-Sitosterol NEW
| Price | $257 |
| Package | 100mg |
| Supply Ability: | 10g |
| Update Time: | 2026-04-22 |
Product Details
| Product Name: Beta-Sitosterol | CAS No.: 83-46-5 |
| Purity: 99.50% | Supply Ability: 10g |
| Release date: 2026/04/22 |
Product Introduction
Bioactivity
| Name | Beta-Sitosterol |
| Description | Beta-Sitosterol (SKF 14463) has recently been shown to induce G2/M arrest, endoreduplication, and apoptosis through the Bcl-2 and PI3K/Akt signaling pathways. Beta-Sitosterol (SKF 14463) , a main dietary phytosterol found in plants, may have the potential for prevention and therapy for human cancer. Although the exact mechanism of action of Beta-Sitosterol (SKF 14463) is unknown, it may be related to cholesterol metabolism or anti-inflammatory effects (via interference with prostaglandin metabolism). Beta-Sitosterol (SKF 14463) induces apoptosis and activates key caspases in MDA-MB-231 human breast cancer cells. |
| In vitro | Bioactivity-guided isolation from the hexane fraction of E. indica yielded Beta-Sitosterol (β-sitosterol), Stigmasterol, and Lutein. Beta-Sitosterol and Stigmasterol displayed minimal PPL inhibition, with 2.99±0.80% and 2.68±0.38% at 100 μg/mL (242-243 μM) respectively, compared to higher inhibition by Curcumin (IC50=4.92±0.21 μg/mL) and Quercetin (IC50=18.60±0.86 μg/mL). These compounds showed weaker inhibition than literature values (50% PPL inhibition at 100 μg/mL). Beta-Sitosterol, also extracted from Aloe vera, inhibits the growth of L. donovani promastigotes, implicated in visceral leishmaniasis. |
| In vivo | Beta-sitosterol (β-sitosterol) treatment significantly reduced immobility times in mice across all doses tested (10, 20, and 30 mg/kg) in both the Forced Swim Test (FST) and Tail Suspension Test (TST), indicating a notable antidepressant effect. At 30 mg/kg, β-sitosterol's efficacy was comparable to fluoxetine (20 mg/kg) with the most robust effect against the control group (P < 0.001). The percentage decreases in immobility (DID) for FST were 39.27%, 51.23%, and 57.48% for 10, 20, and 30 mg/kg respectively, and for TST were 31.63%, 43.95%, and 53.38% for the same doses, confirming the dose-dependent antidepressant activity of Beta-sitosterol in animal models. |
| Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature. |
| Solubility Information | Ethanol : 3.32 mg/mL (8.01 mM), Sonication is recommended. DMSO : Insoluble |
| Keywords | SKF-14463 | SKF14463 | PPL | EndogenousMetabolite | Endogenous Metabolite | b-Sitosterol | BetaSitosterol | Beta Sitosterol | Apoptosis |
| Inhibitors Related | Sucrose | Aceglutamide | Nicotinamide riboside malate | DL-Lysine | D(+)-Raffinose pentahydrate | Guanidine hydrochloride | Malic acid | Formamide | Glycerol | Thymidine | Corn starch | Gluconate Calcium |
| Related Compound Libraries | Marine Natural Product Library | Bioactive Compound Library | Traditional Chinese Medicine Monomer Library | Selected Plant-Sourced Compound Library | Miao medicine Compound Library | Anti-Inflammatory Traditional Chinese Medicine Compound Library | Tobacco Monomer Library | Anti-Aging Compound Library | Heat-Clearing and Detoxifying Traditional Chinese Medicine Compound Library | Ancient Chinese Classical Formulas Compound Library | Anti-Cancer Active 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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