6-Methyl-N-(piperidin-4-yl)pyridin-2-amine trihydrochloride CAS 1707361-85-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1707361-85-0
Molecular FormulaC11H17N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methyl-N-(piperidin-4-yl)pyridin-2-amine trihydrochloride CAS 1707361-85-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 227.74 g/mol gives 6-Methyl-N-(piperidin-4-yl)pyridin-2-amine trihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Methyl-N-(piperidin-4-yl)pyridin-2-amine trihydrochloride (CAS 1707361-85-0), molecular formula C11H17N3HCl and molecular weight 227.74 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6-Methyl-N-(piperidin-4-yl)pyridin-2-amine trihydrochloride (C11H17N3HCl) 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.

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 FormulaC11H17N3 3*HCl
Molecular Weight227.74 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.)1994
Halogen ContentCl-containing
Nitrogen Atoms3

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