2-(4-(Tert-butyl)phenyl)-5-(2-chloro-5-nitrophenyl)-1,3,4-oxadiazole CAS 243644-28-2

Purity 97%+In StockPharmaceutical Standards
CAS No.243644-28-2
Molecular FormulaC18H16ClN3O3
Molecular Weight357.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(Tert-butyl)phenyl)-5-(2-chloro-5-nitrophenyl)-1,3,4-oxadiazole CAS 243644-28-2 chemical structure

Description

As a certified reference material (CRM), 2-(4-(Tert-butyl)phenyl)-5-(2-chloro-5-nitrophenyl)-1,3,4-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.

2-(4-(Tert-butyl)phenyl)-5-(2-chloro-5-nitrophenyl)-1,3,4-oxadiazole (CAS 243644-28-2), molecular formula C18H16ClN3O3 and molecular weight 357.79 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H16ClN3O3, 2-(4-(Tert-butyl)phenyl)-5-(2-chloro-5-nitrophenyl)-1,3,4-oxadiazole contains a steroid core, 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 357.79 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.

Physical & Chemical Properties

Molecular FormulaC18H16ClN3O3
Molecular Weight357.79 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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