52392-73-1 3,4-diphenyl-1,2-oxazol-5-amine DTXSID20359921 CAS 52392-73-1

Purity 97%+In StockPharmaceutical Standards
CAS No.52392-73-1
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

52392-73-1
3,4-diphenyl-1,2-oxazol-5-amine
DTXSID20359921 CAS 52392-73-1 chemical structure

Description

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.

52392-73-1 3,4-diphenyl-1,2-oxazol-5-amine DTXSID20359921 (CAS 52392-73-1), molecular formula C15H12N2O and molecular weight 236.27 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 52392-73-1 3,4-diphenyl-1,2-oxazol-5-amine DTXSID20359921 (C15H12N2O) 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.

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 FormulaC15H12N2O
Molecular Weight236.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms2

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