(R)-Fexofenadine CAS 139965-10-9

Purity 97%+In StockPharmaceutical Standards
CAS No.139965-10-9
Molecular FormulaC32H39NO4
Molecular Weight501.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-Fexofenadine CAS 139965-10-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 501.66 g/mol gives (R)-Fexofenadine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (R)-Fexofenadine (CAS 139965-10-9), a certified reference material (molecular formula C32H39NO4, MW 501.66 g/mol) for analytical method development and quality control.

Based on its molecular formula C32H39NO4, (R)-Fexofenadine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 501.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC32H39NO4
Molecular Weight501.66 g/mol
AppearancePale yellow to 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms1

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