N,N-Dimethyl-4-piperidin-4-ylpyridin-2-amine dihydrochloride CAS 2108138-79-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2108138-79-8
Molecular FormulaC12H19N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Dimethyl-4-piperidin-4-ylpyridin-2-amine dihydrochloride CAS 2108138-79-8 chemical structure

Description

The occurrence of N,N-Dimethyl-4-piperidin-4-ylpyridin-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.

CATO supplies N,N-Dimethyl-4-piperidin-4-ylpyridin-2-amine dihydrochloride (CAS 2108138-79-8), a certified reference material (molecular formula C12H19N3HCl, MW 241.76 g/mol) for analytical method development and quality control.

Structurally, N,N-Dimethyl-4-piperidin-4-ylpyridin-2-amine dihydrochloride (C12H19N3HCl) 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 241.76 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC12H19N3 2*HCl
Molecular Weight241.76 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.)1997
Halogen ContentCl-containing
Nitrogen Atoms3

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