(4-(Methoxymethoxy)phenyl)(pyridin-2-yl)methanone CAS 474534-39-9

Purity 97%+In StockPharmaceutical Standards
CAS No.474534-39-9
Molecular FormulaC14H13NO3
Molecular Weight243.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(Methoxymethoxy)phenyl)(pyridin-2-yl)methanone CAS 474534-39-9 chemical structure

Description

(4-(Methoxymethoxy)phenyl)(pyridin-2-yl)methanone (CAS 474534-39-9) is a high-purity analytical reference standard with the molecular formula C14H13NO3 and a molecular weight of 243.26 g/mol.

The molecular framework of (4-(Methoxymethoxy)phenyl)(pyridin-2-yl)methanone (C14H13NO3) 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), (4-(Methoxymethoxy)phenyl)(pyridin-2-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 FormulaC14H13NO3
Molecular Weight243.26 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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