(E)-4,4,5,5,5-pentafluoro-1-(isopropylamino)-1-phenylpent-1-en-3-one CAS 484009-71-4

Purity 97%+In StockPharmaceutical Standards
CAS No.484009-71-4
Molecular FormulaC14H14F5NO
Molecular Weight307.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-4,4,5,5,5-pentafluoro-1-(isopropylamino)-1-phenylpent-1-en-3-one CAS 484009-71-4 chemical structure

Description

CATO supplies (E)-4,4,5,5,5-pentafluoro-1-(isopropylamino)-1-phenylpent-1-en-3-one (CAS 484009-71-4), a certified reference material (molecular formula C14H14F5NO, MW 307.26 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H14F5NO, (E)-4,4,5,5,5-pentafluoro-1-(isopropylamino)-1-phenylpent-1-en-3-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 307.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), (E)-4,4,5,5,5-pentafluoro-1-(isopropylamino)-1-phenylpent-1-en-3-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 FormulaC14H14F5NO
Molecular Weight307.26 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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