1'H-Spiro[piperidine-4,4'-quinolin]-2'(3'H)-one hydrochloride CAS 1032143-27-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1032143-27-3
Molecular FormulaC13H16N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1'H-Spiro[piperidine-4,4'-quinolin]-2'(3'H)-one hydrochloride CAS 1032143-27-3 chemical structure

Description

1'H-Spiro[piperidine-4,4'-quinolin]-2'(3'H)-one hydrochloride (CAS 1032143-27-3) is a high-purity analytical reference standard with the molecular formula C13H16N2OHCl and a molecular weight of 252.74 g/mol.

Based on its molecular formula C13H16N2OHCl, 1'H-Spiro[piperidine-4,4'-quinolin]-2'(3'H)-one hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 252.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC13H16N2O HCl
Molecular Weight252.74 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms2

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