(S)-3-(4-Aminophenoxy)-N-((4-cyano-3-(trifluoromethyl)phenyl)carbamoyl)-2-hydroxy-2-methylpropanamide CAS 850218-75-6

Purity 97%+In StockPharmaceutical Standards
CAS No.850218-75-6
Molecular FormulaC19H17F3N4O4
Molecular Weight422.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-3-(4-Aminophenoxy)-N-((4-cyano-3-(trifluoromethyl)phenyl)carbamoyl)-2-hydroxy-2-methylpropanamide CAS 850218-75-6 chemical structure

Description

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, (S)-3-(4-Aminophenoxy)-N-((4-cyano-3-(trifluoromethyl)phenyl)carbamoyl)-2-hydroxy-2-methylpropanamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 422.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies (S)-3-(4-Aminophenoxy)-N-((4-cyano-3-(trifluoromethyl)phenyl)carbamoyl)-2-hydroxy-2-methylpropanamide (CAS 850218-75-6), a certified reference material (molecular formula C19H17F3N4O4, MW 422.36 g/mol) for analytical method development and quality control.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC19H17F3N4O4
Molecular Weight422.36 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms4

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