(2Z)-3-(Diethylamino)-2-Fluoro-1-Phenyl-2-Propen-1-One CAS 59160-23-5

Purity 97%+In StockPharmaceutical Standards
CAS No.59160-23-5
Molecular FormulaC13H16FNO
Molecular Weight221.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2Z)-3-(Diethylamino)-2-Fluoro-1-Phenyl-2-Propen-1-One CAS 59160-23-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 221.27 g/mol gives (2Z)-3-(Diethylamino)-2-Fluoro-1-Phenyl-2-Propen-1-One distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (2Z)-3-(Diethylamino)-2-Fluoro-1-Phenyl-2-Propen-1-One (CAS 59160-23-5), a certified reference material (molecular formula C13H16FNO, MW 221.27 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, (2Z)-3-(Diethylamino)-2-Fluoro-1-Phenyl-2-Propen-1-One is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 221.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), (2Z)-3-(Diethylamino)-2-Fluoro-1-Phenyl-2-Propen-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 FormulaC13H16FNO
Molecular Weight221.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Halogen ContentF-containing
Nitrogen Atoms1

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