2-tert-Butyl-1-(2-phenoxyethyl)piperazine dihydrochloride CAS 1423024-48-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1423024-48-9
Molecular FormulaC16H26N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-tert-Butyl-1-(2-phenoxyethyl)piperazine dihydrochloride CAS 1423024-48-9 chemical structure

Description

The occurrence of 2-tert-Butyl-1-(2-phenoxyethyl)piperazine dihydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-tert-Butyl-1-(2-phenoxyethyl)piperazine dihydrochloride (CAS 1423024-48-9), a certified reference material (molecular formula C16H26N2OHCl, MW 298.86 g/mol) for analytical method development and quality control.

2-tert-Butyl-1-(2-phenoxyethyl)piperazine dihydrochloride (C16H26N2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2-tert-Butyl-1-(2-phenoxyethyl)piperazine dihydrochloride 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 FormulaC16H26N2O 2*HCl
Molecular Weight298.86 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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