1-Acetyl-4-(p-methylbenzoyl)piperidine CAS 887352-19-4

Purity 97%+In StockPharmaceutical Standards
CAS No.887352-19-4
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Acetyl-4-(p-methylbenzoyl)piperidine CAS 887352-19-4 chemical structure

Description

The occurrence of 1-Acetyl-4-(p-methylbenzoyl)piperidine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Acetyl-4-(p-methylbenzoyl)piperidine (CAS 887352-19-4) is a high-purity analytical reference standard with the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol.

Based on its molecular formula C15H19NO2, 1-Acetyl-4-(p-methylbenzoyl)piperidine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 245.32 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.

As a certified reference material (CRM), 1-Acetyl-4-(p-methylbenzoyl)piperidine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1987
Nitrogen Atoms1

Recommended Standards

Why CATO?