(1,2,5-Oxadiazole-3,4-diyl)bis(phenylmethanone) CAS 10349-12-9

Purity 97%+In StockPharmaceutical Standards
CAS No.10349-12-9
Molecular FormulaC16H10N2O3
Molecular Weight278.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1,2,5-Oxadiazole-3,4-diyl)bis(phenylmethanone) CAS 10349-12-9 chemical structure

Description

CATO supplies (1,2,5-Oxadiazole-3,4-diyl)bis(phenylmethanone) (CAS 10349-12-9), a certified reference material (molecular formula C16H10N2O3, MW 278.26 g/mol) for analytical method development and quality control.

The molecular framework of (1,2,5-Oxadiazole-3,4-diyl)bis(phenylmethanone) (C16H10N2O3) is characterized by a nitrogen-containing heterocyclic scaffold, 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), (1,2,5-Oxadiazole-3,4-diyl)bis(phenylmethanone) 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 FormulaC16H10N2O3
Molecular Weight278.26 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms2

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