Methyl 4-methyl-3-(piperidin-1-yl)benzoate CAS 151296-68-3

Purity 97%+In StockPharmaceutical Standards
CAS No.151296-68-3
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-methyl-3-(piperidin-1-yl)benzoate CAS 151296-68-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 233.31 g/mol gives Methyl 4-methyl-3-(piperidin-1-yl)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 4-methyl-3-(piperidin-1-yl)benzoate (CAS 151296-68-3), molecular formula C14H19NO2 and molecular weight 233.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H19NO2, Methyl 4-methyl-3-(piperidin-1-yl)benzoate 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 233.31 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.

CATO manufactures Methyl 4-methyl-3-(piperidin-1-yl)benzoate 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 FormulaC14H19NO2
Molecular Weight233.31 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms1

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