2-Hydroxy-2-phenyl-N-(p-tolyl)acetamide CAS 10295-51-9

Purity 97%+In StockPharmaceutical Standards
CAS No.10295-51-9
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Hydroxy-2-phenyl-N-(p-tolyl)acetamide CAS 10295-51-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 241.29 g/mol gives 2-Hydroxy-2-phenyl-N-(p-tolyl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Hydroxy-2-phenyl-N-(p-tolyl)acetamide (CAS 10295-51-9), molecular formula C15H15NO2 and molecular weight 241.29 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Hydroxy-2-phenyl-N-(p-tolyl)acetamide (C15H15NO2) 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.

CATO manufactures 2-Hydroxy-2-phenyl-N-(p-tolyl)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 FormulaC15H15NO2
Molecular Weight241.29 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms1

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