3-(5-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-2-oxo-2,3-dihydro-1,3,4-oxadiazol-3-yl)propanenitrile CAS 866152-91-2

Purity 97%+In StockPharmaceutical Standards
CAS No.866152-91-2
Molecular FormulaC18H13Cl2N3O3
Molecular Weight390.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-2-oxo-2,3-dihydro-1,3,4-oxadiazol-3-yl)propanenitrile CAS 866152-91-2 chemical structure

Description

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

CATO supplies 3-(5-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-2-oxo-2,3-dihydro-1,3,4-oxadiazol-3-yl)propanenitrile (CAS 866152-91-2), a certified reference material (molecular formula C18H13Cl2N3O3, MW 390.22 g/mol) for analytical method development and quality control.

The molecular framework of 3-(5-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-2-oxo-2,3-dihydro-1,3,4-oxadiazol-3-yl)propanenitrile (C18H13Cl2N3O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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).

As a certified reference material (CRM), 3-(5-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-2-oxo-2,3-dihydro-1,3,4-oxadiazol-3-yl)propanenitrile 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 FormulaC18H13Cl2N3O3
Molecular Weight390.22 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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