1-(1-Benzylpiperidin-4-yl)piperazine trihydrochloride CAS 1956334-81-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1956334-81-8
Molecular FormulaC16H25N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Benzylpiperidin-4-yl)piperazine trihydrochloride CAS 1956334-81-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 295.86 g/mol gives 1-(1-Benzylpiperidin-4-yl)piperazine trihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(1-Benzylpiperidin-4-yl)piperazine trihydrochloride (CAS 1956334-81-8) is a high-purity analytical reference standard with the molecular formula C16H25N3HCl and a molecular weight of 295.86 g/mol.

1-(1-Benzylpiperidin-4-yl)piperazine trihydrochloride (C16H25N3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC16H25N3 3*HCl
Molecular Weight295.86 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentCl-containing
Nitrogen Atoms3

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