1-(4-Benzyloxyphenyl)pyridin-2(1H)-one 1-[4-(Phenylmethoxy)phenyl]-2(1H)-pyridinone 1076199-03-5 CAS 1076199-03-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1076199-03-5
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Benzyloxyphenyl)pyridin-2(1H)-one
1-[4-(Phenylmethoxy)phenyl]-2(1H)-pyridinone
1076199-03-5 CAS 1076199-03-5 chemical structure

Description

The molecular framework of 1-(4-Benzyloxyphenyl)pyridin-2(1H)-one 1-[4-(Phenylmethoxy)phenyl]-2(1H)-pyridinone 1076199-03-5 (C18H15NO2) is characterized by a steroid core, 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).

1-(4-Benzyloxyphenyl)pyridin-2(1H)-one 1-[4-(Phenylmethoxy)phenyl]-2(1H)-pyridinone 1076199-03-5 (CAS 1076199-03-5), molecular formula C18H15NO2 and molecular weight 277.32 g/mol, is a CATO reference standard with documented purity and traceability.

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), 1-(4-Benzyloxyphenyl)pyridin-2(1H)-one 1-[4-(Phenylmethoxy)phenyl]-2(1H)-pyridinone 1076199-03-5 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 FormulaC18H15NO2
Molecular Weight277.32 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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