Sugammadex Impurity(M-1)S-Z3 CAS CATO-CPS-2404001

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-CPS-2404001
Molecular FormulaC48H71I7O32
Molecular Weight2048.39 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Sugammadex Impurity(M-1)S-Z3 CAS CATO-CPS-2404001 chemical structure

Description

This reference standard supports related-substances testing and method development in line with ICH Q3A/Q3B guidance on impurity control, and is suitable for system suitability testing and forced-degradation studies.

CATO supplies Sugammadex Impurity(M-1)S-Z3 (CAS CATO-CPS-2404001), a pharmacopoeial impurity reference standard (molecular formula C48H71I7O32, MW 2048.39 g/mol) used for the identification and quantification of trace impurities in APIs.

Sugammadex Impurity(M-1)S-Z3 (C48H71I7O32) contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, a polycyclic aromatic system. 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. 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).

CATO manufactures Sugammadex Impurity(M-1)S-Z3 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 FormulaC48H71I7O32
Molecular Weight2048.39 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentI-containing

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