2,5-Bis[3-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl]phenyl]-1,3,4-oxadiazole CAS 630106-32-0

Purity 97%+In StockPharmaceutical Standards
CAS No.630106-32-0
Molecular FormulaC32H24N4O3
Molecular Weight512.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5-Bis[3-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl]phenyl]-1,3,4-oxadiazole CAS 630106-32-0 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

2,5-Bis[3-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl]phenyl]-1,3,4-oxadiazole (CAS 630106-32-0) is a high-purity analytical reference standard with the molecular formula C32H24N4O3 and a molecular weight of 512.56 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 2,5-Bis[3-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl]phenyl]-1,3,4-oxadiazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 512.56 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC32H24N4O3
Molecular Weight512.56 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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)23.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms4

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