1-(4-(2-Fluorophenyl)piperazin-1-yl)-3-((4-fluorophenyl)thio)propan-2-ol CAS 338421-88-8

Purity 97%+In StockPharmaceutical Standards
CAS No.338421-88-8
Molecular FormulaC19H22F2N2OS
Molecular Weight364.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(2-Fluorophenyl)piperazin-1-yl)-3-((4-fluorophenyl)thio)propan-2-ol CAS 338421-88-8 chemical structure

Description

The occurrence of 1-(4-(2-Fluorophenyl)piperazin-1-yl)-3-((4-fluorophenyl)thio)propan-2-ol is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(4-(2-Fluorophenyl)piperazin-1-yl)-3-((4-fluorophenyl)thio)propan-2-ol (CAS 338421-88-8), molecular formula C19H22F2N2OS and molecular weight 364.45 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H22F2N2OS, 1-(4-(2-Fluorophenyl)piperazin-1-yl)-3-((4-fluorophenyl)thio)propan-2-ol contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 364.45 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 1-(4-(2-Fluorophenyl)piperazin-1-yl)-3-((4-fluorophenyl)thio)propan-2-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC19H22F2N2OS
Molecular Weight364.45 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

Related Fluorophenyl Standards

Recommended Standards

Why CATO?