3-(4-Chlorophenyl)-5-(3-chloropropyl)-1,2,4-oxadiazole CAS 92286-43-6

Purity 97%+In StockPharmaceutical Standards
CAS No.92286-43-6
Molecular FormulaC11H10Cl2N2O
Molecular Weight257.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Chlorophenyl)-5-(3-chloropropyl)-1,2,4-oxadiazole CAS 92286-43-6 chemical structure

Description

CATO supplies 3-(4-Chlorophenyl)-5-(3-chloropropyl)-1,2,4-oxadiazole (CAS 92286-43-6), a certified reference material (molecular formula C11H10Cl2N2O, MW 257.12 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H10Cl2N2O, 3-(4-Chlorophenyl)-5-(3-chloropropyl)-1,2,4-oxadiazole contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 257.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 3-(4-Chlorophenyl)-5-(3-chloropropyl)-1,2,4-oxadiazole 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 FormulaC11H10Cl2N2O
Molecular Weight257.12 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Halogen ContentCl-containing
Nitrogen Atoms2

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