4-((4-Formylphenoxy)methyl)benzonitrile CAS 109702-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.109702-08-1
Molecular FormulaC15H11NO2
Molecular Weight237.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-Formylphenoxy)methyl)benzonitrile CAS 109702-08-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 237.25 g/mol gives 4-((4-Formylphenoxy)methyl)benzonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-((4-Formylphenoxy)methyl)benzonitrile (CAS 109702-08-1), a certified reference material (molecular formula C15H11NO2, MW 237.25 g/mol) for analytical method development and quality control.

The molecular framework of 4-((4-Formylphenoxy)methyl)benzonitrile (C15H11NO2) 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-((4-Formylphenoxy)methyl)benzonitrile 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 FormulaC15H11NO2
Molecular Weight237.25 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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