Evocalcet impurity 52 CAS 1666124-30-6

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.1666124-30-6
Molecular FormulaC26H30N2O2
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Evocalcet impurity 52 CAS 1666124-30-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 439.00 g/mol gives Evocalcet impurity 52 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Evocalcet impurity 52 (CAS 1666124-30-6), a pharmacopoeial impurity reference standard (molecular formula C26H30N2O2HCl, MW 439.00 g/mol) used for the identification and quantification of trace impurities in APIs.

The molecular framework of Evocalcet impurity 52 (C26H30N2O2HCl) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), Evocalcet impurity 52 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 FormulaC26H30N2O2 HCl
Molecular Weight439.00 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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
CAS Registry Year (est.)1993
Halogen ContentCl-containing
Nitrogen Atoms2

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