Rifaximin EP Impurity C Sodium salt CAS 14897-39-3

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.14897-39-3
Molecular FormulaC37H46NO12
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Rifaximin EP Impurity C Sodium salt CAS 14897-39-3 chemical structure

Description

The occurrence of Rifaximin EP Impurity C Sodium salt is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Rifaximin EP Impurity C Sodium salt (CAS 14897-39-3) is a certified pharmaceutical impurity reference standard with the molecular formula C37H46NO12Na and a molecular weight of 719.76 g/mol.

Rifaximin EP Impurity C Sodium salt (C37H46NO12Na) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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.

As a certified reference material (CRM), Rifaximin EP Impurity C Sodium salt meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC37H46NO12 Na
Molecular Weight719.76 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
Degree of Unsaturation (DBE)15.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms1

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