Trandolapril EP Impurity E (Trandolaprilate) CAS 87679-71-8

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.87679-71-8
Molecular FormulaC22H30N2O5
Molecular Weight402.48 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Trandolapril EP Impurity E (Trandolaprilate) CAS 87679-71-8 chemical structure

Description

As a certified reference material (CRM), Trandolapril EP Impurity E (Trandolaprilate) 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.

CATO supplies Trandolapril EP Impurity E (Trandolaprilate) (CAS 87679-71-8), a pharmacopoeial impurity reference standard (molecular formula C22H30N2O5, MW 402.48 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C22H30N2O5, Trandolapril EP Impurity E (Trandolaprilate) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 402.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC22H30N2O5
Molecular Weight402.48 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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