1-(4-Chlorophenyl)-2-(4-(3-chlorophenyl)piperazin-1-yl)ethan-1-ol CAS 400075-49-2

Purity 97%+In StockPharmaceutical Standards
CAS No.400075-49-2
Molecular FormulaC18H20Cl2N2O
Molecular Weight351.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chlorophenyl)-2-(4-(3-chlorophenyl)piperazin-1-yl)ethan-1-ol CAS 400075-49-2 chemical structure

Description

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 1-(4-Chlorophenyl)-2-(4-(3-chlorophenyl)piperazin-1-yl)ethan-1-ol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 351.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies 1-(4-Chlorophenyl)-2-(4-(3-chlorophenyl)piperazin-1-yl)ethan-1-ol (CAS 400075-49-2), a certified reference material (molecular formula C18H20Cl2N2O, MW 351.27 g/mol) for analytical method development and quality control.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H20Cl2N2O
Molecular Weight351.27 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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 ContentCl-containing
Nitrogen Atoms2

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