N-methyl-6-(piperidin-4-yl)picolinamide dihydrochloride CAS 1361116-07-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1361116-07-5
Molecular FormulaC12H17N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-methyl-6-(piperidin-4-yl)picolinamide dihydrochloride CAS 1361116-07-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-methyl-6-(piperidin-4-yl)picolinamide dihydrochloride.

N-methyl-6-(piperidin-4-yl)picolinamide dihydrochloride (CAS 1361116-07-5) is a high-purity analytical reference standard with the molecular formula C12H17N3OHCl and a molecular weight of 255.75 g/mol.

The molecular framework of N-methyl-6-(piperidin-4-yl)picolinamide dihydrochloride (C12H17N3OHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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 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.

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 FormulaC12H17N3O 2*HCl
Molecular Weight255.75 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms3

Recommended Standards

Why CATO?