Aprepitant impurity 66 CAS CATO-C4X-114166

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-114166
Molecular FormulaC23H21F7N4O3
Molecular Weight534.43 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Aprepitant impurity 66 CAS CATO-C4X-114166 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 534.43 g/mol gives Aprepitant impurity 66 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Aprepitant impurity 66 (CAS CATO-C4X-114166), a pharmacopoeial impurity reference standard (molecular formula C23H21F7N4O3, MW 534.43 g/mol) used for the identification and quantification of trace impurities in APIs.

Structurally, Aprepitant impurity 66 (C23H21F7N4O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 534.43 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

CATO manufactures Aprepitant impurity 66 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 FormulaC23H21F7N4O3
Molecular Weight534.43 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Nitrogen Atoms4

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