Teneligliptin impurity 21 CAS 2459971-79-8

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.2459971-79-8
Molecular FormulaC45H60N12O2S2
Molecular Weight865.17 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Teneligliptin impurity 21 CAS 2459971-79-8 chemical structure

Description

As a certified reference material (CRM), Teneligliptin impurity 21 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 Teneligliptin impurity 21 (CAS 2459971-79-8), a pharmacopoeial impurity reference standard (molecular formula C45H60N12O2S2, MW 865.17 g/mol) used for the identification and quantification of trace impurities in APIs.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, Teneligliptin impurity 21 is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 865.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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 FormulaC45H60N12O2S2
Molecular Weight865.17 g/mol
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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms12
Sulfur Atoms2

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