Raloxifene Impurity N65 CAS 63675-73-0

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.63675-73-0
Molecular FormulaC16H16O3S
Molecular Weight288.36 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Raloxifene Impurity N65 CAS 63675-73-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 288.36 g/mol gives Raloxifene Impurity N65 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Raloxifene Impurity N65 (CAS 63675-73-0) is a certified pharmaceutical impurity reference standard with the molecular formula C16H16O3S and a molecular weight of 288.36 g/mol.

Based on its molecular formula C16H16O3S, Raloxifene Impurity N65 contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 288.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 Raloxifene Impurity N65 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 FormulaC16H16O3S
Molecular Weight288.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Sulfur Atoms1

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