Iobitridol Impurity 4 CAS CATO-C4X-31784

Purity ≥95%In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-31784
Molecular FormulaC16H19I3N2O8
Molecular Weight748.04 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Iobitridol Impurity 4 CAS CATO-C4X-31784 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 748.04 g/mol gives Iobitridol Impurity 4 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Iobitridol Impurity 4 (CAS CATO-C4X-31784) is a certified pharmaceutical impurity reference standard with the molecular formula C16H19I3N2O8 and a molecular weight of 748.04 g/mol.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution, Iobitridol Impurity 4 is typically off-white to pale yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 748.04 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H19I3N2O8
Molecular Weight748.04 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
Halogen ContentI-containing
Nitrogen Atoms2

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