2-(4-Benzylpiperazin-1-yl)-1-phenylethan-1-ol CAS 41379-43-5

Purity 97%+In StockPharmaceutical Standards
CAS No.41379-43-5
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Benzylpiperazin-1-yl)-1-phenylethan-1-ol CAS 41379-43-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 296.41 g/mol gives 2-(4-Benzylpiperazin-1-yl)-1-phenylethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Benzylpiperazin-1-yl)-1-phenylethan-1-ol (CAS 41379-43-5) is a high-purity analytical reference standard with the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol.

Based on its molecular formula C19H24N2O, 2-(4-Benzylpiperazin-1-yl)-1-phenylethan-1-ol contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 296.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC19H24N2O
Molecular Weight296.41 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms2

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