(2Z)-3-[(4-Fluoro-2-methylphenyl)amino]-1-[3-(4-fluorophenyl)-2,1-benzoxazol-5-yl]but-2-en-1-one CAS 861212-89-7

Purity 97%+In StockPharmaceutical Standards
CAS No.861212-89-7
Molecular FormulaC24H18F2N2O2
Molecular Weight404.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2Z)-3-[(4-Fluoro-2-methylphenyl)amino]-1-[3-(4-fluorophenyl)-2,1-benzoxazol-5-yl]but-2-en-1-one CAS 861212-89-7 chemical structure

Description

The occurrence of (2Z)-3-[(4-Fluoro-2-methylphenyl)amino]-1-[3-(4-fluorophenyl)-2,1-benzoxazol-5-yl]but-2-en-1-one is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2Z)-3-[(4-Fluoro-2-methylphenyl)amino]-1-[3-(4-fluorophenyl)-2,1-benzoxazol-5-yl]but-2-en-1-one (CAS 861212-89-7), molecular formula C24H18F2N2O2 and molecular weight 404.41 g/mol, is a CATO reference standard with documented purity and traceability.

(2Z)-3-[(4-Fluoro-2-methylphenyl)amino]-1-[3-(4-fluorophenyl)-2,1-benzoxazol-5-yl]but-2-en-1-one (C24H18F2N2O2) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), (2Z)-3-[(4-Fluoro-2-methylphenyl)amino]-1-[3-(4-fluorophenyl)-2,1-benzoxazol-5-yl]but-2-en-1-one 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 FormulaC24H18F2N2O2
Molecular Weight404.41 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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