1-[Bis(4-fluorophenyl)methyl]-4-(4-nitrophenyl)piperazine CAS 851472-82-7

Purity 97%+In StockPharmaceutical Standards
CAS No.851472-82-7
Molecular FormulaC23H21F2N3O2
Molecular Weight409.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[Bis(4-fluorophenyl)methyl]-4-(4-nitrophenyl)piperazine CAS 851472-82-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 409.43 g/mol gives 1-[Bis(4-fluorophenyl)methyl]-4-(4-nitrophenyl)piperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-[Bis(4-fluorophenyl)methyl]-4-(4-nitrophenyl)piperazine (CAS 851472-82-7), molecular formula C23H21F2N3O2 and molecular weight 409.43 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 1-[Bis(4-fluorophenyl)methyl]-4-(4-nitrophenyl)piperazine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 409.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC23H21F2N3O2
Molecular Weight409.43 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3

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