N-(3-(Benzo[d]oxazol-2-yl)phenyl)-2-phenoxypropanamide CAS 905235-07-6

Purity 97%+In StockPharmaceutical Standards
CAS No.905235-07-6
Molecular FormulaC22H18N2O3
Molecular Weight358.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-(Benzo[d]oxazol-2-yl)phenyl)-2-phenoxypropanamide CAS 905235-07-6 chemical structure

Description

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

CATO supplies N-(3-(Benzo[d]oxazol-2-yl)phenyl)-2-phenoxypropanamide (CAS 905235-07-6), a certified reference material (molecular formula C22H18N2O3, MW 358.39 g/mol) for analytical method development and quality control.

The molecular framework of N-(3-(Benzo[d]oxazol-2-yl)phenyl)-2-phenoxypropanamide (C22H18N2O3) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures N-(3-(Benzo[d]oxazol-2-yl)phenyl)-2-phenoxypropanamide 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 FormulaC22H18N2O3
Molecular Weight358.39 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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