Fingolimod Stearate Amide CAS 1242271-27-7

Purity >95%In StockPharmaceutical Standards
CAS No.1242271-27-7
Molecular FormulaC37H67NO3
Molecular Weight573.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fingolimod Stearate Amide CAS 1242271-27-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 573.93 g/mol gives Fingolimod Stearate Amide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Fingolimod Stearate Amide (CAS 1242271-27-7), a certified reference material (molecular formula C37H67NO3, MW 573.93 g/mol) for analytical method development and quality control.

The molecular framework of Fingolimod Stearate Amide (C37H67NO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures Fingolimod Stearate Amide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC37H67NO3
Molecular Weight573.93 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>95%
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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