N-(2-(Benzo[d]oxazol-2-yl)phenyl)-3-(phenylthio)propanamide CAS 477500-97-3

Purity 97%+In StockPharmaceutical Standards
CAS No.477500-97-3
Molecular FormulaC22H18N2O2S
Molecular Weight374.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(Benzo[d]oxazol-2-yl)phenyl)-3-(phenylthio)propanamide CAS 477500-97-3 chemical structure

Description

N-(2-(Benzo[d]oxazol-2-yl)phenyl)-3-(phenylthio)propanamide (CAS 477500-97-3), molecular formula C22H18N2O2S and molecular weight 374.46 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C22H18N2O2S, N-(2-(Benzo[d]oxazol-2-yl)phenyl)-3-(phenylthio)propanamide contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 374.46 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), N-(2-(Benzo[d]oxazol-2-yl)phenyl)-3-(phenylthio)propanamide 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 FormulaC22H18N2O2S
Molecular Weight374.46 g/mol
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.)2025
Nitrogen Atoms2
Sulfur Atoms1

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