Iopromide impurity 17 CAS 219851-74-8

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.219851-74-8
Molecular FormulaC16H3Cl3I6N2O4
Molecular Weight1154.99 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Iopromide impurity 17 CAS 219851-74-8 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 Iopromide impurity 17 (CAS 219851-74-8), a pharmacopoeial impurity reference standard (molecular formula C16H3Cl3I6N2O4, MW 1154.99 g/mol) used for the identification and quantification of trace impurities in APIs.

The molecular framework of Iopromide impurity 17 (C16H3Cl3I6N2O4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures Iopromide impurity 17 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 FormulaC16H3Cl3I6N2O4
Molecular Weight1154.99 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2019
Halogen ContentCl/I-containing
Nitrogen Atoms2

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