N-(3,5-dimethylphenyl)-2-(piperidin-1-yl)acetamide CAS 133168-03-3

Purity 97%+In StockPharmaceutical Standards
CAS No.133168-03-3
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3,5-dimethylphenyl)-2-(piperidin-1-yl)acetamide CAS 133168-03-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 246.35 g/mol gives N-(3,5-dimethylphenyl)-2-(piperidin-1-yl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(3,5-dimethylphenyl)-2-(piperidin-1-yl)acetamide (CAS 133168-03-3) is a high-purity analytical reference standard with the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol.

Structurally, N-(3,5-dimethylphenyl)-2-(piperidin-1-yl)acetamide (C15H22N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 246.35 g/mol, it falls into the medium-molecular-weight range. 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 N-(3,5-dimethylphenyl)-2-(piperidin-1-yl)acetamide 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 FormulaC15H22N2O
Molecular Weight246.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms2

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