Siponimod Impurity 5 CAS 957205-23-1

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.957205-23-1
Molecular FormulaC14H17F3O
Molecular Weight258.28 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Siponimod Impurity 5 CAS 957205-23-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 258.28 g/mol gives Siponimod Impurity 5 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Siponimod Impurity 5 (CAS 957205-23-1), a pharmacopoeial impurity reference standard (molecular formula C14H17F3O, MW 258.28 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C14H17F3O, Siponimod Impurity 5 contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 258.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), Siponimod Impurity 5 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 FormulaC14H17F3O
Molecular Weight258.28 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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