3-Methyl-2-[(piperidin-4-yl)methoxy]pyridine dihydrochloride CAS 2097936-20-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2097936-20-2
Molecular FormulaC12H18N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-2-[(piperidin-4-yl)methoxy]pyridine dihydrochloride CAS 2097936-20-2 chemical structure

Description

The occurrence of 3-Methyl-2-[(piperidin-4-yl)methoxy]pyridine dihydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Methyl-2-[(piperidin-4-yl)methoxy]pyridine dihydrochloride (CAS 2097936-20-2), molecular formula C12H18N2OHCl and molecular weight 242.75 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Methyl-2-[(piperidin-4-yl)methoxy]pyridine dihydrochloride (C12H18N2OHCl) 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC12H18N2O 2*HCl
Molecular Weight242.75 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentCl-containing
Nitrogen Atoms2

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