Sitagliptin Impurity 16 CAS 849832-73-1

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.849832-73-1
Molecular FormulaC6H9F3N4O
Molecular Weight210.16 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Sitagliptin Impurity 16 CAS 849832-73-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 210.16 g/mol gives Sitagliptin Impurity 16 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Sitagliptin Impurity 16 (CAS 849832-73-1) is a certified pharmaceutical impurity reference standard with the molecular formula C6H9F3N4O and a molecular weight of 210.16 g/mol.

Owing to an amide group, a hydroxyl group, an ether linkage, fluorine substitution, Sitagliptin Impurity 16 is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 210.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), Sitagliptin Impurity 16 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 FormulaC6H9F3N4O
Molecular Weight210.16 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity>95%
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms4

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