3-Benzyl-5-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-2,3-dihydro-1,3,4-oxadiazol-2-one CAS 866152-88-7

Purity 97%+In StockPharmaceutical Standards
CAS No.866152-88-7
Molecular FormulaC22H16Cl2N2O3
Molecular Weight427.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Benzyl-5-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-2,3-dihydro-1,3,4-oxadiazol-2-one CAS 866152-88-7 chemical structure

Description

As a certified reference material (CRM), 3-Benzyl-5-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-2,3-dihydro-1,3,4-oxadiazol-2-one 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.

3-Benzyl-5-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-2,3-dihydro-1,3,4-oxadiazol-2-one (CAS 866152-88-7), molecular formula C22H16Cl2N2O3 and molecular weight 427.28 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C22H16Cl2N2O3, 3-Benzyl-5-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-2,3-dihydro-1,3,4-oxadiazol-2-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 427.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

Physical & Chemical Properties

Molecular FormulaC22H16Cl2N2O3
Molecular Weight427.28 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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