Cinacalcet Impurity 81 CAS CATO-C4X-105981

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-105981
Molecular FormulaC22H22F3NO
Molecular Weight373.41 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Cinacalcet Impurity 81 CAS CATO-C4X-105981 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 373.41 g/mol gives Cinacalcet Impurity 81 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Cinacalcet Impurity 81 (CAS CATO-C4X-105981), a pharmacopoeial impurity reference standard (molecular formula C22H22F3NO, MW 373.41 g/mol) used for the identification and quantification of trace impurities in APIs.

Structurally, Cinacalcet Impurity 81 (C22H22F3NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 373.41 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), Cinacalcet Impurity 81 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 FormulaC22H22F3NO
Molecular Weight373.41 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Nitrogen Atoms1

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