Evocalcet Impurity 19 CAS 2851537-36-3

Purity >85%In StockPharmacopoeial Impurity Standards
CAS No.2851537-36-3
Molecular FormulaC32H32N2O4
Molecular Weight508.61 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Evocalcet Impurity 19 CAS 2851537-36-3 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 Evocalcet Impurity 19 (CAS 2851537-36-3), a pharmacopoeial impurity reference standard (molecular formula C32H32N2O4, MW 508.61 g/mol) used for the identification and quantification of trace impurities in APIs.

The molecular framework of Evocalcet Impurity 19 (C32H32N2O4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

CATO manufactures Evocalcet Impurity 19 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 FormulaC32H32N2O4
Molecular Weight508.61 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>85%
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
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Nitrogen Atoms2

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