2-Piperidinopyridine CAS 68654-52-4

Purity 97%+In StockPharmaceutical Standards
CAS No.68654-52-4
Molecular FormulaC24H35ClN2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Piperidinopyridine CAS 68654-52-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 791.38 g/mol gives 2-Piperidinopyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Piperidinopyridine (CAS 68654-52-4), molecular formula C24H35ClN2OC23H16O6 and molecular weight 791.38 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Piperidinopyridine (C24H35ClN2OC23H16O6) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 23.0, corresponding to approximately 23 ring(s) or double-bond equivalent(s). With a molecular weight of 791.38 g/mol, it falls into the high-molecular-weight range. 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.

CATO manufactures 2-Piperidinopyridine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC24H35ClN2O C23H16O6
Molecular Weight791.38 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)23.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentCl-containing
Nitrogen Atoms2

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