Iguratimod Impurity 39 CAS 123662-92-0

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.123662-92-0
Molecular FormulaC18H16N2O6S
Molecular Weight388.39 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Iguratimod Impurity 39 CAS 123662-92-0 chemical structure

Description

CATO supplies Iguratimod Impurity 39 (CAS 123662-92-0), a pharmacopoeial impurity reference standard (molecular formula C18H16N2O6S, MW 388.39 g/mol) used for the identification and quantification of trace impurities in APIs.

Iguratimod Impurity 39 (C18H16N2O6S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC18H16N2O6S
Molecular Weight388.39 g/mol
Purity>95%
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
CAS Registry Year (est.)1992
Nitrogen Atoms2
Sulfur Atoms1

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