4-(1,3,4-Oxadiazol-2-yl)benzonitrile CAS 595567-06-9

Purity 97%+In StockPharmaceutical Standards
CAS No.595567-06-9
Molecular FormulaC9H5N3O
Molecular Weight171.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1,3,4-Oxadiazol-2-yl)benzonitrile CAS 595567-06-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 171.16 g/mol gives 4-(1,3,4-Oxadiazol-2-yl)benzonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(1,3,4-Oxadiazol-2-yl)benzonitrile (CAS 595567-06-9) is a high-purity analytical reference standard with the molecular formula C9H5N3O and a molecular weight of 171.16 g/mol.

4-(1,3,4-Oxadiazol-2-yl)benzonitrile (C9H5N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 4-(1,3,4-Oxadiazol-2-yl)benzonitrile 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 FormulaC9H5N3O
Molecular Weight171.16 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms3

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