Ciclesonide Impurity 1 CAS 1005416-98-7

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.1005416-98-7
Molecular FormulaC35H48O7
Molecular Weight580.75 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Ciclesonide Impurity 1 CAS 1005416-98-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 580.75 g/mol gives Ciclesonide Impurity 1 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ciclesonide Impurity 1 (CAS 1005416-98-7) is a certified pharmaceutical impurity reference standard with the molecular formula C35H48O7 and a molecular weight of 580.75 g/mol.

Ciclesonide Impurity 1 (C35H48O7) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 Ciclesonide Impurity 1 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 FormulaC35H48O7
Molecular Weight580.75 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988

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