2-(4-(2-Fluorophenyl)piperazin-1-yl)-1-(4-methoxyphenyl)ethan-1-ol CAS 400075-59-4

Purity 97%+In StockPharmaceutical Standards
CAS No.400075-59-4
Molecular FormulaC19H23FN2O2
Molecular Weight330.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(2-Fluorophenyl)piperazin-1-yl)-1-(4-methoxyphenyl)ethan-1-ol CAS 400075-59-4 chemical structure

Description

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

CATO supplies 2-(4-(2-Fluorophenyl)piperazin-1-yl)-1-(4-methoxyphenyl)ethan-1-ol (CAS 400075-59-4), a certified reference material (molecular formula C19H23FN2O2, MW 330.40 g/mol) for analytical method development and quality control.

The molecular framework of 2-(4-(2-Fluorophenyl)piperazin-1-yl)-1-(4-methoxyphenyl)ethan-1-ol (C19H23FN2O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-(4-(2-Fluorophenyl)piperazin-1-yl)-1-(4-methoxyphenyl)ethan-1-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 FormulaC19H23FN2O2
Molecular Weight330.40 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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