3-((2-(Trifluoromethyl)phenyl)amino)cyclohex-2-en-1-one CAS 1217862-36-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1217862-36-6
Molecular FormulaC13H12F3NO
Molecular Weight255.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((2-(Trifluoromethyl)phenyl)amino)cyclohex-2-en-1-one CAS 1217862-36-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-((2-(Trifluoromethyl)phenyl)amino)cyclohex-2-en-1-one.

CATO supplies 3-((2-(Trifluoromethyl)phenyl)amino)cyclohex-2-en-1-one (CAS 1217862-36-6), a certified reference material (molecular formula C13H12F3NO, MW 255.24 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, 3-((2-(Trifluoromethyl)phenyl)amino)cyclohex-2-en-1-one is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 255.24 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), 3-((2-(Trifluoromethyl)phenyl)amino)cyclohex-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 FormulaC13H12F3NO
Molecular Weight255.24 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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