2-(Piperidin-1-yl)pyridin-3-amine hydrochloride CAS 1193388-86-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1193388-86-1
Molecular FormulaC10H15N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Piperidin-1-yl)pyridin-3-amine hydrochloride CAS 1193388-86-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 213.71 g/mol gives 2-(Piperidin-1-yl)pyridin-3-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(Piperidin-1-yl)pyridin-3-amine hydrochloride (CAS 1193388-86-1), a certified reference material (molecular formula C10H15N3HCl, MW 213.71 g/mol) for analytical method development and quality control.

Structurally, 2-(Piperidin-1-yl)pyridin-3-amine hydrochloride (C10H15N3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 213.71 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC10H15N3 HCl
Molecular Weight213.71 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms3

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