4-(Benzo[d]oxazol-2-yl)phenol CAS 3315-19-3

Purity 97%+In StockPharmaceutical Standards
CAS No.3315-19-3
Molecular FormulaC13H9NO2
Molecular Weight211.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Benzo[d]oxazol-2-yl)phenol CAS 3315-19-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.22 g/mol gives 4-(Benzo[d]oxazol-2-yl)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(Benzo[d]oxazol-2-yl)phenol (CAS 3315-19-3), molecular formula C13H9NO2 and molecular weight 211.22 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(Benzo[d]oxazol-2-yl)phenol (C13H9NO2) 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. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H9NO2
Molecular Weight211.22 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1

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