2-(((4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)imino)methyl)-3-hydroxy-5-isobutylcyclohex-2-en-1-one CAS 1022442-76-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1022442-76-7
Molecular FormulaC23H22ClF3N2O3
Molecular Weight466.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)imino)methyl)-3-hydroxy-5-isobutylcyclohex-2-en-1-one CAS 1022442-76-7 chemical structure

Description

CATO supplies 2-(((4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)imino)methyl)-3-hydroxy-5-isobutylcyclohex-2-en-1-one (CAS 1022442-76-7), a certified reference material (molecular formula C23H22ClF3N2O3, MW 466.88 g/mol) for analytical method development and quality control.

2-(((4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)imino)methyl)-3-hydroxy-5-isobutylcyclohex-2-en-1-one (C23H22ClF3N2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 2-(((4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)imino)methyl)-3-hydroxy-5-isobutylcyclohex-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 FormulaC23H22ClF3N2O3
Molecular Weight466.88 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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