5-(3-(2-Chlorophenyl)-5-methylisoxazol-4-yl)-3-(4-nitrophenyl)-1,2,4-oxadiazole CAS 337932-16-8

Purity 97%+In StockPharmaceutical Standards
CAS No.337932-16-8
Molecular FormulaC18H11ClN4O4
Molecular Weight382.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(3-(2-Chlorophenyl)-5-methylisoxazol-4-yl)-3-(4-nitrophenyl)-1,2,4-oxadiazole CAS 337932-16-8 chemical structure

Description

The occurrence of 5-(3-(2-Chlorophenyl)-5-methylisoxazol-4-yl)-3-(4-nitrophenyl)-1,2,4-oxadiazole is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-(3-(2-Chlorophenyl)-5-methylisoxazol-4-yl)-3-(4-nitrophenyl)-1,2,4-oxadiazole (CAS 337932-16-8), a certified reference material (molecular formula C18H11ClN4O4, MW 382.76 g/mol) for analytical method development and quality control.

The molecular framework of 5-(3-(2-Chlorophenyl)-5-methylisoxazol-4-yl)-3-(4-nitrophenyl)-1,2,4-oxadiazole (C18H11ClN4O4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 5-(3-(2-Chlorophenyl)-5-methylisoxazol-4-yl)-3-(4-nitrophenyl)-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 FormulaC18H11ClN4O4
Molecular Weight382.76 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms4

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