Fosaprepitant impurity 58 CAS CATO-C4X-116858

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-116858
Molecular FormulaC37H34F7N4O6P
Molecular Weight794.65 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Fosaprepitant impurity 58 CAS CATO-C4X-116858 chemical structure

Description

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 supplies Fosaprepitant impurity 58 (CAS CATO-C4X-116858), a pharmacopoeial impurity reference standard (molecular formula C37H34F7N4O6P, MW 794.65 g/mol) used for the identification and quantification of trace impurities in APIs.

Structurally, Fosaprepitant impurity 58 (C37H34F7N4O6P) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 19.5, corresponding to approximately 19 ring(s) or double-bond equivalent(s). With a molecular weight of 794.65 g/mol, it falls into the high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures Fosaprepitant impurity 58 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 FormulaC37H34F7N4O6P
Molecular Weight794.65 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)19.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Nitrogen Atoms4

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