LCZ-696 Impurity 19(R,R) CAS 1012341-56-8

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.1012341-56-8
Molecular FormulaC23H29NO4
Molecular Weight383.48 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

LCZ-696 Impurity 19(R,R) CAS 1012341-56-8 chemical structure

Description

CATO supplies LCZ-696 Impurity 19(R,R) (CAS 1012341-56-8), a pharmacopoeial impurity reference standard (molecular formula C23H29NO4, MW 383.48 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C23H29NO4, LCZ-696 Impurity 19(R,R) 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 383.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), LCZ-696 Impurity 19(R,R) 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 FormulaC23H29NO4
Molecular Weight383.48 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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