(2E)-1-(2,6-Dimethylmorpholin-4-yl)-3-(3-{[4-(trifluoromethyl)phenyl]methoxy}phenyl)prop-2-en-1-one CAS 866151-65-7

Purity 97%+In StockPharmaceutical Standards
CAS No.866151-65-7
Molecular FormulaC23H24F3NO3
Molecular Weight419.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-1-(2,6-Dimethylmorpholin-4-yl)-3-(3-{[4-(trifluoromethyl)phenyl]methoxy}phenyl)prop-2-en-1-one CAS 866151-65-7 chemical structure

Description

As a certified reference material (CRM), (2E)-1-(2,6-Dimethylmorpholin-4-yl)-3-(3-{[4-(trifluoromethyl)phenyl]methoxy}phenyl)prop-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.

(2E)-1-(2,6-Dimethylmorpholin-4-yl)-3-(3-{[4-(trifluoromethyl)phenyl]methoxy}phenyl)prop-2-en-1-one (CAS 866151-65-7), molecular formula C23H24F3NO3 and molecular weight 419.44 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (2E)-1-(2,6-Dimethylmorpholin-4-yl)-3-(3-{[4-(trifluoromethyl)phenyl]methoxy}phenyl)prop-2-en-1-one (C23H24F3NO3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC23H24F3NO3
Molecular Weight419.44 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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