Orforglipron impurity 78 CAS CATO-C4X-323478

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-323478
Molecular FormulaC47H50F2N10O4
Molecular Weight856.96 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Orforglipron impurity 78 CAS CATO-C4X-323478 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 856.96 g/mol gives Orforglipron impurity 78 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Orforglipron impurity 78 (CAS CATO-C4X-323478), a pharmacopoeial impurity reference standard (molecular formula C47H50F2N10O4, MW 856.96 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C47H50F2N10O4, Orforglipron impurity 78 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 856.96 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 Orforglipron impurity 78 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 FormulaC47H50F2N10O4
Molecular Weight856.96 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)27.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Nitrogen Atoms10

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