2-(Tert-butyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole CAS 75655-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.75655-58-2
Molecular FormulaC12H13N3O3
Molecular Weight247.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Tert-butyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole CAS 75655-58-2 chemical structure

Description

The occurrence of 2-(Tert-butyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(Tert-butyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole (CAS 75655-58-2) is a high-purity analytical reference standard with the molecular formula C12H13N3O3 and a molecular weight of 247.25 g/mol.

The molecular framework of 2-(Tert-butyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole (C12H13N3O3) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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), 2-(Tert-butyl)-5-(3-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.

Physical & Chemical Properties

Molecular FormulaC12H13N3O3
Molecular Weight247.25 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Nitrogen Atoms3

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