Iopromide EP Impurity G (Mixture of Diastereomers) CAS 154361-53-2

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.154361-53-2
Molecular FormulaC18H23ClI3N3O7
Molecular Weight809.56 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Iopromide EP Impurity G (Mixture of Diastereomers) CAS 154361-53-2 chemical structure

Description

As a process- or degradation-related impurity, Iopromide EP Impurity G (Mixture of Diastereomers) (CAS 154361-53-2, C18H23ClI3N3O7) is essential for impurity profiling, related-substances testing, and forced-degradation studies in pharmaceutical development.

Based on its molecular formula C18H23ClI3N3O7, Iopromide EP Impurity G (Mixture of Diastereomers) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 809.56 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 Iopromide EP Impurity G (Mixture of Diastereomers) 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 FormulaC18H23ClI3N3O7
Molecular Weight809.56 g/mol
Purity>95%
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Halogen ContentCl/I-containing
Nitrogen Atoms3

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