3-(5-(2,4-Dichlorophenyl)-1,2,4-oxadiazol-3-yl)aniline CAS 929338-51-2

Purity 97%+In StockPharmaceutical Standards
CAS No.929338-51-2
Molecular FormulaC14H9Cl2N3O
Molecular Weight306.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-(2,4-Dichlorophenyl)-1,2,4-oxadiazol-3-yl)aniline CAS 929338-51-2 chemical structure

Description

As a certified reference material (CRM), 3-(5-(2,4-Dichlorophenyl)-1,2,4-oxadiazol-3-yl)aniline 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.

CATO supplies 3-(5-(2,4-Dichlorophenyl)-1,2,4-oxadiazol-3-yl)aniline (CAS 929338-51-2), a certified reference material (molecular formula C14H9Cl2N3O, MW 306.15 g/mol) for analytical method development and quality control.

The molecular framework of 3-(5-(2,4-Dichlorophenyl)-1,2,4-oxadiazol-3-yl)aniline (C14H9Cl2N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC14H9Cl2N3O
Molecular Weight306.15 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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