(3-(Piperidin-4-yl)pyridin-2-yl)methanol dihydrochloride CAS 1853217-76-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1853217-76-1
Molecular FormulaC11H16N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(Piperidin-4-yl)pyridin-2-yl)methanol dihydrochloride CAS 1853217-76-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 228.72 g/mol gives (3-(Piperidin-4-yl)pyridin-2-yl)methanol dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3-(Piperidin-4-yl)pyridin-2-yl)methanol dihydrochloride (CAS 1853217-76-1), molecular formula C11H16N2OHCl and molecular weight 228.72 g/mol, is a CATO reference standard with documented purity and traceability.

(3-(Piperidin-4-yl)pyridin-2-yl)methanol dihydrochloride (C11H16N2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC11H16N2O 2*HCl
Molecular Weight228.72 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.)1995
Halogen ContentCl-containing
Nitrogen Atoms2

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