1-Phenyl-3-(piperidin-1-yl)propan-2-amine dihydrochloride CAS 29618-50-6

Purity 97%+In StockPharmaceutical Standards
CAS No.29618-50-6
Molecular FormulaC14H22N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Phenyl-3-(piperidin-1-yl)propan-2-amine dihydrochloride CAS 29618-50-6 chemical structure

Description

The occurrence of 1-Phenyl-3-(piperidin-1-yl)propan-2-amine dihydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Phenyl-3-(piperidin-1-yl)propan-2-amine dihydrochloride (CAS 29618-50-6) is a high-purity analytical reference standard with the molecular formula C14H22N2HCl and a molecular weight of 254.80 g/mol.

The molecular framework of 1-Phenyl-3-(piperidin-1-yl)propan-2-amine dihydrochloride (C14H22N2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 1-Phenyl-3-(piperidin-1-yl)propan-2-amine 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 FormulaC14H22N2 2*HCl
Molecular Weight254.80 g/mol
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.)1965
Halogen ContentCl-containing
Nitrogen Atoms2

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