N-(2,4-dimethylphenyl)-2-(3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)acetamide CAS 478042-40-9

Purity 97%+In StockPharmaceutical Standards
CAS No.478042-40-9
Molecular FormulaC19H16F3N3O2
Molecular Weight375.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,4-dimethylphenyl)-2-(3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)acetamide CAS 478042-40-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(2,4-dimethylphenyl)-2-(3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)acetamide.

N-(2,4-dimethylphenyl)-2-(3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)acetamide (CAS 478042-40-9) is a high-purity analytical reference standard with the molecular formula C19H16F3N3O2 and a molecular weight of 375.34 g/mol.

The molecular framework of N-(2,4-dimethylphenyl)-2-(3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)acetamide (C19H16F3N3O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), N-(2,4-dimethylphenyl)-2-(3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)acetamide 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 FormulaC19H16F3N3O2
Molecular Weight375.34 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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