(3-Methylbenzofuran-2-yl)(3-methylpiperidin-1-yl)methanone CAS 618080-32-3

Purity 97%+In StockPharmaceutical Standards
CAS No.618080-32-3
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Methylbenzofuran-2-yl)(3-methylpiperidin-1-yl)methanone CAS 618080-32-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 257.33 g/mol gives (3-Methylbenzofuran-2-yl)(3-methylpiperidin-1-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (3-Methylbenzofuran-2-yl)(3-methylpiperidin-1-yl)methanone (CAS 618080-32-3), a certified reference material (molecular formula C16H19NO2, MW 257.33 g/mol) for analytical method development and quality control.

The molecular framework of (3-Methylbenzofuran-2-yl)(3-methylpiperidin-1-yl)methanone (C16H19NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), (3-Methylbenzofuran-2-yl)(3-methylpiperidin-1-yl)methanone 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 FormulaC16H19NO2
Molecular Weight257.33 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

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