Iopromide EP Impurity C (Mixture of Diastereomers) CAS 154361-52-1

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.154361-52-1
Molecular FormulaC17H22I3N3O8
Molecular Weight777.09 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Iopromide EP Impurity C (Mixture of Diastereomers) CAS 154361-52-1 chemical structure

Description

Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

Iopromide EP Impurity C (Mixture of Diastereomers) (CAS 154361-52-1) is a certified pharmaceutical impurity reference standard with the molecular formula C17H22I3N3O8 and a molecular weight of 777.09 g/mol.

Structurally, Iopromide EP Impurity C (Mixture of Diastereomers) (C17H22I3N3O8) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 777.09 g/mol, it falls into the high-molecular-weight range. 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 EP Impurity C (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 FormulaC17H22I3N3O8
Molecular Weight777.09 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Halogen ContentI-containing
Nitrogen Atoms3

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