Fosaprepitant-d4 Dimeglumine CAS CATO-CS298569

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-CS298569
Molecular Formula-
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fosaprepitant-d4 Dimeglumine CAS CATO-CS298569 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO supplies Fosaprepitant-d4 Dimeglumine (CAS CATO-CS298569), a certified reference material (molecular formula C23H18D4F7N4O6PC7H17NO5, MW 813.65 g/mol) for analytical method development and quality control.

Owing to deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage, fluorine substitution, Fosaprepitant-d4 Dimeglumine is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 813.65 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

As a certified reference material (CRM), Fosaprepitant-d4 Dimeglumine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC23H18D4F7N4O6P 2*C7H17NO5
Molecular Weight813.65 g/mol
Purity>95%
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)12.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Nitrogen Atoms5

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