Fondaparinux sodium impurity 2 CAS CATO-C4X-20522

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-20522
Molecular FormulaC31H44N3O46S7
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Fondaparinux sodium impurity 2 CAS CATO-C4X-20522 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Fondaparinux sodium impurity 2.

Fondaparinux sodium impurity 2 (CAS CATO-C4X-20522) is a certified pharmaceutical impurity reference standard with the molecular formula C31H44N3O46S7Na and a molecular weight of 1442.08 g/mol.

Fondaparinux sodium impurity 2 (C31H44N3O46S7Na) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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).

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 manufactures Fondaparinux sodium impurity 2 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 FormulaC31H44N3O46S7 9*Na
Molecular Weight1442.08 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms3
Sulfur Atoms7

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