Diacerein EP Impurity E CAS 875535-36-7

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.875535-36-7
Molecular FormulaC17H10O7
Molecular Weight326.26 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Diacerein EP Impurity E CAS 875535-36-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 326.26 g/mol gives Diacerein EP Impurity E distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Diacerein EP Impurity E (CAS 875535-36-7) is a certified pharmaceutical impurity reference standard with the molecular formula C17H10O7 and a molecular weight of 326.26 g/mol.

The molecular framework of Diacerein EP Impurity E (C17H10O7) is characterized by a flavonoid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures Diacerein EP Impurity E 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 FormulaC17H10O7
Molecular Weight326.26 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
StorageStore at 2-8°C, 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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