Tenofovir alafenamide Impurity 51 CAS 2126010-02-2(Free Base)

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.2126010-02-2(Free Base)
Molecular FormulaC16H20N5O4P
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Tenofovir alafenamide Impurity 51 CAS 2126010-02-2(Free Base) chemical structure

Description

CATO supplies Tenofovir alafenamide Impurity 51 (CAS 2126010-02-2(Free Base)), a pharmacopoeial impurity reference standard (molecular formula C16H20N5O4PC4H4O4, MW 493.41 g/mol) used for the identification and quantification of trace impurities in APIs.

Tenofovir alafenamide Impurity 51 (C16H20N5O4PC4H4O4) contains a flavonoid core, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 manufactures Tenofovir alafenamide Impurity 51 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 FormulaC16H20N5O4P C4H4O4
Molecular Weight493.41 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)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms5

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