2-Cyano-N-(2-fluorophenyl)-3-(2-methoxyphenyl)propanamide CAS 1260936-76-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1260936-76-2
Molecular FormulaC17H15FN2O2
Molecular Weight298.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Cyano-N-(2-fluorophenyl)-3-(2-methoxyphenyl)propanamide CAS 1260936-76-2 chemical structure

Description

As a certified reference material (CRM), 2-Cyano-N-(2-fluorophenyl)-3-(2-methoxyphenyl)propanamide 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.

2-Cyano-N-(2-fluorophenyl)-3-(2-methoxyphenyl)propanamide (CAS 1260936-76-2), molecular formula C17H15FN2O2 and molecular weight 298.31 g/mol, is a CATO reference standard with documented purity and traceability.

2-Cyano-N-(2-fluorophenyl)-3-(2-methoxyphenyl)propanamide (C17H15FN2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC17H15FN2O2
Molecular Weight298.31 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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