2-([1,1'-Biphenyl]-4-yl)-5-phenyloxazole CAS 852-37-9

Purity 97%+In StockPharmaceutical Standards
CAS No.852-37-9
Molecular FormulaC17H20N2O2
Molecular Weight284.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-([1,1'-Biphenyl]-4-yl)-5-phenyloxazole CAS 852-37-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 284.35 g/mol gives 2-([1,1'-Biphenyl]-4-yl)-5-phenyloxazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-([1,1'-Biphenyl]-4-yl)-5-phenyloxazole (CAS 852-37-9), a certified reference material (molecular formula C17H20N2O2, MW 284.35 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 2-([1,1'-Biphenyl]-4-yl)-5-phenyloxazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 284.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-([1,1'-Biphenyl]-4-yl)-5-phenyloxazole 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 FormulaC17H20N2O2
Molecular Weight284.35 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms2

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