RU-58841

Price range: $110.00 through $670.00

Comprehensive Chemical Information and Composition

Formulating a stable, high-purity batch of ru58841 requires absolute precision in organic synthesis, stereochemical control, and analytical verification. Whether supplied as raw crystalline powder or prepared as a standardized topical research solution, understanding its exact chemical identity is paramount for laboratory quality control.

Molecular and Chemical Specifications:

  • International Nonproprietary Name / Research Identifiers: RU58841, RU-58841, PSikoclar, PGL-Y01
  • IUPAC Chemical Name: 4-[3-(4-hydroxybutyl)-4,4-dimethyl-2,5-dioxo-2-imidazolidinyl]-2-trifluoromethylbenzonitrile
  • Base Chemical Formula: C17H18F3N3O4
  • Molecular Weight: 385.34 g/mol
  • Purity Standards: Exceeding 99% verified via High-Performance Liquid Chromatography (HPLC) and Mass Spectrometry (MS).
  • Physical State: Fine crystalline powder, white to off-white in color.

Core Structural Features

The chemical architecture of ru58841 is characterized by a substituted hydantoin (imidazolidinedione) core structure coupled with a trifluoromethylbenzonitrile moiety and a 4-hydroxybutyl chain. This unique configuration was discovered through rigorous structure-activity relationship (SAR) optimization studies designed to maximize competitive binding affinity for the human androgen receptor while eliminating the agonist activity seen in older steroidal anti-androgens.

The presence of the trifluoromethyl (CF3) group and the cyano (CN) group creates exceptionally strong electrostatic and hydrophobic interactions within the ligand-binding domain of the androgen receptor. Furthermore, the synthetic purity of the raw powder is vital; trace synthetic impurities or residual organic solvents can dramatically alter experimental transdermal delivery assays, underscoring the necessity of high-purity synthesis and stringent batch verification.