Itraconazole Methoxy IsopropyIrtiazolone Impurity CAS CATO-C4X-14979

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-14979
Molecular FormulaC22H27N5O2
Molecular Weight393.48 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Itraconazole Methoxy IsopropyIrtiazolone Impurity CAS CATO-C4X-14979 chemical structure

Description

Itraconazole Methoxy IsopropyIrtiazolone Impurity (CAS CATO-C4X-14979) is a certified pharmaceutical impurity reference standard with the molecular formula C22H27N5O2 and a molecular weight of 393.48 g/mol.

The molecular framework of Itraconazole Methoxy IsopropyIrtiazolone Impurity (C22H27N5O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H27N5O2
Molecular Weight393.48 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms5

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