Ozanimod Impurity 2 CAS 60899-34-5

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.60899-34-5
Molecular FormulaC10H7NO
Molecular Weight157.17 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Ozanimod Impurity 2 CAS 60899-34-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 157.17 g/mol gives Ozanimod Impurity 2 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ozanimod Impurity 2 (CAS 60899-34-5) is a certified pharmaceutical impurity reference standard with the molecular formula C10H7NO and a molecular weight of 157.17 g/mol.

The molecular framework of Ozanimod Impurity 2 (C10H7NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 Ozanimod Impurity 2 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 FormulaC10H7NO
Molecular Weight157.17 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1

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