Fingolimod Impurity 13 CAS 162358-08-9

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.162358-08-9
Molecular FormulaC25H39NO5
Molecular Weight433.58 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Fingolimod Impurity 13 CAS 162358-08-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 433.58 g/mol gives Fingolimod Impurity 13 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Fingolimod Impurity 13 (CAS 162358-08-9) is a certified pharmaceutical impurity reference standard with the molecular formula C25H39NO5 and a molecular weight of 433.58 g/mol.

Fingolimod Impurity 13 (C25H39NO5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

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 FormulaC25H39NO5
Molecular Weight433.58 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Nitrogen Atoms1

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