1-(4-Piperidyl)-1, 2-dihydro-2-quinolinone hydrochloride CAS 173843-73-7

Purity 97%+In StockPharmaceutical Standards
CAS No.173843-73-7
Molecular FormulaC14H16N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Piperidyl)-1, 2-dihydro-2-quinolinone hydrochloride CAS 173843-73-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 264.75 g/mol gives 1-(4-Piperidyl)-1, 2-dihydro-2-quinolinone hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(4-Piperidyl)-1, 2-dihydro-2-quinolinone hydrochloride (CAS 173843-73-7), a certified reference material (molecular formula C14H16N2OHCl, MW 264.75 g/mol) for analytical method development and quality control.

Structurally, 1-(4-Piperidyl)-1, 2-dihydro-2-quinolinone hydrochloride (C14H16N2OHCl) 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 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 264.75 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC14H16N2O HCl
Molecular Weight264.75 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2006
Halogen ContentCl-containing
Nitrogen Atoms2

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