Halcinonide Impurity 7 CAS CATO-C4X-27957

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-27957
Molecular FormulaC48H64F2O11
Molecular Weight855.01 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Halcinonide Impurity 7 CAS CATO-C4X-27957 chemical structure

Description

As a certified reference material (CRM), Halcinonide Impurity 7 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.

CATO supplies Halcinonide Impurity 7 (CAS CATO-C4X-27957), a pharmacopoeial impurity reference standard (molecular formula C48H64F2O11, MW 855.01 g/mol) used for the identification and quantification of trace impurities in APIs.

The molecular framework of Halcinonide Impurity 7 (C48H64F2O11) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, 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 quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

Physical & Chemical Properties

Molecular FormulaC48H64F2O11
Molecular Weight855.01 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing

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