(Z)-[2-(4-Benzylpiperazin-1-yl)-1-phenylethylidene][(4-chlorophenyl)methoxy]amine CAS 250714-06-8

Purity 97%+In StockPharmaceutical Standards
CAS No.250714-06-8
Molecular FormulaC26H28ClN3O
Molecular Weight433.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-[2-(4-Benzylpiperazin-1-yl)-1-phenylethylidene][(4-chlorophenyl)methoxy]amine CAS 250714-06-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 433.97 g/mol gives (Z)-[2-(4-Benzylpiperazin-1-yl)-1-phenylethylidene][(4-chlorophenyl)methoxy]amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(Z)-[2-(4-Benzylpiperazin-1-yl)-1-phenylethylidene][(4-chlorophenyl)methoxy]amine (CAS 250714-06-8), molecular formula C26H28ClN3O and molecular weight 433.97 g/mol, is a CATO reference standard with documented purity and traceability.

(Z)-[2-(4-Benzylpiperazin-1-yl)-1-phenylethylidene][(4-chlorophenyl)methoxy]amine (C26H28ClN3O) contains a steroid core, 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.

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 FormulaC26H28ClN3O
Molecular Weight433.97 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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