P-Hydroxyphenethyl trans-ferulate NEW
| Price | $89 | $226 | $337 |
| Package | 1mg | 5mg | 10mg |
| Supply Ability: | 10g |
| Update Time: | 2026-04-23 |
Product Details
| Product Name: P-Hydroxyphenethyl trans-ferulate | CAS No.: 84873-15-4 |
| Purity: 99.86% | Supply Ability: 10g |
| Release date: 2026/04/23 |
Product Introduction
Bioactivity
| Name | P-Hydroxyphenethyl trans-ferulate |
| Description | P-Hydroxyphenethyl trans-ferulate exhibits affinity toward 5-HT(7) receptors in a competitive binding assay. P-Hydroxyphenethyl trans-ferulate can double quinone reductase specific activity in Hepa 1c1c7 cells at a level of 2.1 microg/mL (6.6 microM). |
| In vitro | Crude nonpolar solvent extracts were prepared from freeze-dried green onion by sequential refluxing with hexane and then ethyl acetate, followed by liquid-liquid extraction. Active fractions were subjected to the Hepa 1c1c7 bioassay-guided steps of flash chromatography, thin layer chromatography (TLC), and high-pressure preparative liquid chromatography (HPLC) to afford pure isolates capable of inducing QR. Multiple fractions were active in inducing QR. Five pure compounds were isolated from active fractions and identified using spectroscopic methods; these were p-Hydroxyphenethyl trans-ferulate (1), 5,6-dimethyl-2-pyridinecarboxylic acid (2), ferulic acid (3), 1-(6-hydroxy-[3]pyridyl)-propan-1-one (4), and N-trans-feruloyl 3-O-methyldopamine (5). |
| Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature. |
| Solubility Information | DMSO : 55 mg/mL (174.98 mM), Sonication is recommended. |
| Keywords | P-Hydroxyphenethyl trans-ferulate | PHydroxyphenethyl transferulate | P Hydroxyphenethyl trans ferulate | Inhibitor | inhibit | Glucosidase | 5HTReceptor | 5HT Receptor | 5-HT |
| Inhibitors Related | Cedryl acetate | Alverine citrate | Dapoxetine hydrochloride | Cefaclor monohydrate | Hexylresorcinol | Clozapine N-Oxide | 1,8-Cineole | (E)-3-(4-Methoxyphenyl)acrylic acid | Mianserin hydrochloride | Trazodone hydrochloride | Cinchonidine | Acarbose |
| Related Compound Libraries | Anti-Tumor Natural Product Library | Traditional Chinese Medicine Monomer Library | Bioactive Compound Library | Rare Natural Product Library | Membrane Protein-targeted Compound Library | Selected Plant-Sourced Compound Library | Anti-Inflammatory Traditional Chinese Medicine Compound Library | Natural Product Library | Immunology/Inflammation Compound Library | Bioactive Compounds Library Max | GPCR Compound Library | Anti-Cancer Active 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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