2-(4-(Benzyloxy)phenyl)oxazole-4-carbaldehyde CAS 885273-30-3

Purity 97%+In StockPharmaceutical Standards
CAS No.885273-30-3
Molecular FormulaC17H13NO3
Molecular Weight279.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(Benzyloxy)phenyl)oxazole-4-carbaldehyde CAS 885273-30-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 279.29 g/mol gives 2-(4-(Benzyloxy)phenyl)oxazole-4-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(4-(Benzyloxy)phenyl)oxazole-4-carbaldehyde (CAS 885273-30-3), a certified reference material (molecular formula C17H13NO3, MW 279.29 g/mol) for analytical method development and quality control.

The molecular framework of 2-(4-(Benzyloxy)phenyl)oxazole-4-carbaldehyde (C17H13NO3) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 2-(4-(Benzyloxy)phenyl)oxazole-4-carbaldehyde 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 FormulaC17H13NO3
Molecular Weight279.29 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 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.)1987
Nitrogen Atoms1

Related Benzyloxy Standards

Recommended Standards

Why CATO?