Siponimod hemi-fumarate CAS 1234627-85-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1234627-85-0
Molecular Formula2*C29H35F3N2O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Siponimod hemi-fumarate CAS 1234627-85-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 632.68 g/mol gives Siponimod hemi-fumarate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Siponimod hemi-fumarate (CAS 1234627-85-0), a certified reference material (molecular formula C29H35F3N2O3C4H4O4, MW 632.68 g/mol) for analytical method development and quality control.

Based on its molecular formula C29H35F3N2O3C4H4O4, Siponimod hemi-fumarate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 632.68 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.

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.

As a certified reference material (CRM), Siponimod hemi-fumarate 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 Formula2*C29H35F3N2O3 C4H4O4
Molecular Weight632.68 g/mol
Purity97%+
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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