Mometasone Furoate EP Impurity E CAS 1370190-33-2

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.1370190-33-2
Molecular FormulaC32H32Cl2O8
Molecular Weight615.50 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Mometasone Furoate EP Impurity E CAS 1370190-33-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 615.50 g/mol gives Mometasone Furoate EP Impurity E distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Mometasone Furoate EP Impurity E (CAS 1370190-33-2) is a certified pharmaceutical impurity reference standard with the molecular formula C32H32Cl2O8 and a molecular weight of 615.50 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system, Mometasone Furoate EP Impurity E is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 615.50 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC32H32Cl2O8
Molecular Weight615.50 g/mol
Purity>95%
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing

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