- C
- N
- O
- F
Calculated reference model · not an experimental or batch-certified structure. All 26 atoms shown.
Model data & sources
- Heavy atoms only; hydrogens are omitted from the reference display.
- Source-defined stereochemistry is checked against the calculated coordinates; no energy-minimum, crystal or solution-structure claim is made.
- Reference molecular species only; batch identity, purity, counterions and excipients are not certified.
- Formula
- C17H18F3N3O3
- Method
- RDKit ETKDGv3 / MMFF94s calculated reference conformer
- Batch
- KC-R58-01
RU58841
Research CompoundsPublished formats
- Powder 2g
- Carrier Solution 30mL/50mg per mL/1500mg
What is the difference between these?
- Powder
- Raw material as a solid. Nothing added and nothing portioned; the stated weight is what is in the container.
- Carrier Solution
- The compound in a carrier at the stated concentration.
Supplementary product details from the published catalog, checked 2026-10-07. These reference details do not establish current availability.
Pricing
Pricing and order placement are reserved for reviewed research accounts. Log in or submit an account application to view current product pricing.
Technical Specifications
Batch COA Database ↗Identity fields from the published product record, checked 2026-10-07. Reference information is not a batch identity certificate.
Research Overview
RU58841 (PSK-3841) Research Standard
RU58841 (PSK-3841/HMR-3841) is a potent, non-steroidal antiandrogen utilized extensively in molecular biology research as a high-affinity competitive antagonist of the androgen receptor (AR). Characterized by its benzonitrile core, trifluoromethyl group, and imidazolidinedione ring, this compound is engineered to occupy the receptor pocket with high selectivity. In laboratory settings, RU58841 serves as a critical reference ligand for mapping receptor-ligand docking interactions and conducting competitive binding assays to delineate the pharmacodynamics of AR-mediated signaling.
Physical & Handling Properties
| Property | Specification |
|---|---|
| Concentration | 50 mg/mL |
| Carrier System | Ethanol, DMI (Dimethyl Isosorbide), 1,3-Propanediol |
| Solution Base | Ethanol, DMI, 1,3 Propanediol |
Mechanism of Action & Research Context
RU58841 functions as a competitive inhibitor at the androgen receptor, preventing the binding of endogenous androgens and subsequent receptor activation.
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Receptor Binding Pocket: The molecule’s trifluoromethyl and imidazolidinedione moieties are strategically designed to facilitate high-affinity binding within the AR ligand-binding domain (LBD). Researchers utilize this to explore the steric and electronic requirements of the binding pocket.
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Competitive Inhibition: In cell-free and in vitro models, RU58841 is used to effectively block native androgenic ligands. This allows investigators to generate dose-response curves and calculate the inhibition constants (Ki) necessary for detailed pharmacological mapping.
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Structural Biology: The compound serves as a probe to identify specific contact points between ligands and the AR, aiding in the structural characterization of the receptor's activation-inhibition dynamics.
Research Applications
RU58841 is a specialized reagent essential for biochemical assays and receptor research.
Primary fields of in vitro laboratory investigation include:
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Competitive Binding Assays: Measuring the binding strength of RU58841 against various androgen receptor preparations to evaluate affinity.
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Receptor-Ligand Docking Mapping: Using the compound to identify the physical orientation and binding footprint within the androgen receptor.
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Structure-Activity Relationship (SAR) Studies: Investigating how the benzonitrile core and trifluoromethyl group modulate binding potency.
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Vehicle/Carrier Compatibility: Characterizing how the supplied ethanol/DMI/propanediol solution base performs as a carrier in analytical solubility and stability studies.
Storage & Handling Guidelines
Store at controlled room temperature. Keep tightly closed. Liquid formats: do not refrigerate or freeze. Cold storage may cause the solution to cloud or precipitate. If this occurs, return to room temperature and mix until clear.
Storage guidance is a house recommendation. Analytical documentation is per-lot release testing.
Related Research Compounds
Research Use Disclaimer
Research Use Only Disclaimer: This product is labeled and sold "For Research Use Only — NOT FOR HUMAN CONSUMPTION." It is not a drug, dietary supplement, food, cosmetic, or medical device, and it is not approved by the FDA or any other regulator for human or veterinary use. It is supplied to approved account holders as a research chemical for laboratory use and must be handled in accordance with applicable law.
Certificates of Analysis
- Batch KC-R58-01 3 reports
Currently shipping from batch KC-R58-01.

Compounds That Survive Scrutiny
Research use only. Not for human or veterinary use.