1-(3,4-Dichlorophenyl)-4-(1-phenylethyl)piperazine dihydrochloride CAS 1046808-64-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1046808-64-3
Molecular FormulaC18H22Cl2N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,4-Dichlorophenyl)-4-(1-phenylethyl)piperazine dihydrochloride CAS 1046808-64-3 chemical structure

Description

The occurrence of 1-(3,4-Dichlorophenyl)-4-(1-phenylethyl)piperazine dihydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(3,4-Dichlorophenyl)-4-(1-phenylethyl)piperazine dihydrochloride (CAS 1046808-64-3) is a high-purity analytical reference standard with the molecular formula C18H22Cl2N2Cl and a molecular weight of 372.74 g/mol.

The molecular framework of 1-(3,4-Dichlorophenyl)-4-(1-phenylethyl)piperazine dihydrochloride (C18H22Cl2N2Cl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine 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).

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.

CATO manufactures 1-(3,4-Dichlorophenyl)-4-(1-phenylethyl)piperazine dihydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H22Cl2N2 2*Cl
Molecular Weight372.74 g/mol
AppearanceOff-white to pale 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)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms2

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