Tenofovir Alafenamide-d5 (Diastereomers) CAS CATO-C4X-179738

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-C4X-179738
Molecular Formula-
Molecular Weight481.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tenofovir Alafenamide-d5 (Diastereomers) CAS CATO-C4X-179738 chemical structure

Description

Structurally, Tenofovir Alafenamide-d5 (Diastereomers) (C21H24D5N6O5P) contains deuterium isotope labeling, 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 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 481.50 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Tenofovir Alafenamide-d5 (Diastereomers) (CAS CATO-C4X-179738) is a high-purity analytical reference standard with the molecular formula C21H24D5N6O5P and a molecular weight of 481.50 g/mol.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC21H24D5N6O5P
Molecular Weight481.50 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms6

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