4-(3-Chlorophenyl)-4-methylpiperidine-2,6-dione CAS 1343463-05-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1343463-05-7
Molecular FormulaC12H12ClNO2
Molecular Weight237.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Chlorophenyl)-4-methylpiperidine-2,6-dione CAS 1343463-05-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(3-Chlorophenyl)-4-methylpiperidine-2,6-dione.

4-(3-Chlorophenyl)-4-methylpiperidine-2,6-dione (CAS 1343463-05-7) is a high-purity analytical reference standard with the molecular formula C12H12ClNO2 and a molecular weight of 237.68 g/mol.

Based on its molecular formula C12H12ClNO2, 4-(3-Chlorophenyl)-4-methylpiperidine-2,6-dione 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 237.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 4-(3-Chlorophenyl)-4-methylpiperidine-2,6-dione 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 FormulaC12H12ClNO2
Molecular Weight237.68 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms1

Related Chlorophenyl Standards

Recommended Standards

Why CATO?