3-Fluoro-2-(piperidin-4-yloxy)pyridine hydrochloride CAS 1779126-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1779126-87-2
Molecular FormulaC10H13FN2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-2-(piperidin-4-yloxy)pyridine hydrochloride CAS 1779126-87-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 232.68 g/mol gives 3-Fluoro-2-(piperidin-4-yloxy)pyridine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Fluoro-2-(piperidin-4-yloxy)pyridine hydrochloride (CAS 1779126-87-2) is a high-purity analytical reference standard with the molecular formula C10H13FN2OHCl and a molecular weight of 232.68 g/mol.

3-Fluoro-2-(piperidin-4-yloxy)pyridine hydrochloride (C10H13FN2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC10H13FN2O HCl
Molecular Weight232.68 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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 ContentF/Cl-containing
Nitrogen Atoms2

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