(3E)-1,1,1-Trifluoro-4-[(4-fluorophenyl)amino]pent-3-en-2-one CAS 338393-22-9

Purity 97%+In StockPharmaceutical Standards
CAS No.338393-22-9
Molecular FormulaC11H9F4NO
Molecular Weight247.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3E)-1,1,1-Trifluoro-4-[(4-fluorophenyl)amino]pent-3-en-2-one CAS 338393-22-9 chemical structure

Description

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

CATO supplies (3E)-1,1,1-Trifluoro-4-[(4-fluorophenyl)amino]pent-3-en-2-one (CAS 338393-22-9), a certified reference material (molecular formula C11H9F4NO, MW 247.19 g/mol) for analytical method development and quality control.

Structurally, (3E)-1,1,1-Trifluoro-4-[(4-fluorophenyl)amino]pent-3-en-2-one (C11H9F4NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 247.19 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), (3E)-1,1,1-Trifluoro-4-[(4-fluorophenyl)amino]pent-3-en-2-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 FormulaC11H9F4NO
Molecular Weight247.19 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.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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