2-(4-Phenylpiperidin-1-yl)pyridin-3-amine CAS 16019-85-5

Purity 97%+In StockPharmaceutical Standards
CAS No.16019-85-5
Molecular FormulaC16H19N3
Molecular Weight253.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Phenylpiperidin-1-yl)pyridin-3-amine CAS 16019-85-5 chemical structure

Description

The occurrence of 2-(4-Phenylpiperidin-1-yl)pyridin-3-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(4-Phenylpiperidin-1-yl)pyridin-3-amine (CAS 16019-85-5) is a high-purity analytical reference standard with the molecular formula C16H19N3 and a molecular weight of 253.34 g/mol.

Based on its molecular formula C16H19N3, 2-(4-Phenylpiperidin-1-yl)pyridin-3-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 253.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures 2-(4-Phenylpiperidin-1-yl)pyridin-3-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H19N3
Molecular Weight253.34 g/mol
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.)1961
Nitrogen Atoms3

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