Beraprost Impurity 28 (and enantiomer) CAS CATO-C4X-218428

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-218428
Molecular FormulaC21H25IO5
Molecular Weight484.32 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Beraprost Impurity 28 (and enantiomer) CAS CATO-C4X-218428 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 484.32 g/mol gives Beraprost Impurity 28 (and enantiomer) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Beraprost Impurity 28 (and enantiomer) (CAS CATO-C4X-218428), a pharmacopoeial impurity reference standard (molecular formula C21H25IO5, MW 484.32 g/mol) used for the identification and quantification of trace impurities in APIs.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, iodine substitution, Beraprost Impurity 28 (and enantiomer) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 484.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures Beraprost Impurity 28 (and enantiomer) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC21H25IO5
Molecular Weight484.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentI-containing

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