5-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-3-{[4-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1,3,4-oxadiazol-2-one CAS 866152-89-8

Purity 97%+In StockPharmaceutical Standards
CAS No.866152-89-8
Molecular FormulaC23H15Cl2F3N2O3
Molecular Weight495.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-3-{[4-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1,3,4-oxadiazol-2-one CAS 866152-89-8 chemical structure

Description

The occurrence of 5-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-3-{[4-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1,3,4-oxadiazol-2-one is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-3-{[4-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1,3,4-oxadiazol-2-one (CAS 866152-89-8) is a high-purity analytical reference standard with the molecular formula C23H15Cl2F3N2O3 and a molecular weight of 495.28 g/mol.

Based on its molecular formula C23H15Cl2F3N2O3, 5-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-3-{[4-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1,3,4-oxadiazol-2-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 495.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures 5-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-3-{[4-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1,3,4-oxadiazol-2-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC23H15Cl2F3N2O3
Molecular Weight495.28 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 ContentF/Cl-containing
Nitrogen Atoms2

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