Tenofovir Alafenamide Impurity 18 CAS 379270-35-6

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.379270-35-6
Molecular FormulaC15H18N5O4P
Molecular Weight363.31 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Tenofovir Alafenamide Impurity 18 CAS 379270-35-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 363.31 g/mol gives Tenofovir Alafenamide Impurity 18 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tenofovir Alafenamide Impurity 18 (CAS 379270-35-6) is a certified pharmaceutical impurity reference standard with the molecular formula C15H18N5O4P and a molecular weight of 363.31 g/mol.

Structurally, Tenofovir Alafenamide Impurity 18 (C15H18N5O4P) contains a flavonoid core, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.5, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 363.31 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), Tenofovir Alafenamide Impurity 18 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 FormulaC15H18N5O4P
Molecular Weight363.31 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 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)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms5

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