Tenofovir Alafenamide Impurity 3 CAS 1422343-76-7

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.1422343-76-7
Molecular FormulaC21H29N6O5P
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Tenofovir Alafenamide Impurity 3 CAS 1422343-76-7 chemical structure

Description

As a certified reference material (CRM), Tenofovir Alafenamide Impurity 3 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 Tenofovir Alafenamide Impurity 3 (CAS 1422343-76-7), a pharmacopoeial impurity reference standard (molecular formula C21H29N6O5PC4H4O4, MW 592.55 g/mol) used for the identification and quantification of trace impurities in APIs.

The molecular framework of Tenofovir Alafenamide Impurity 3 (C21H29N6O5PC4H4O4) is characterized by a flavonoid core, an amide group, a phosphate ester 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC21H29N6O5P C4H4O4
Molecular Weight592.55 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
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)12.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms6

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