Fulvestrant Impurity 31 CAS CATO-C4X-191731

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-191731
Molecular FormulaC32H47F5O2S
Molecular Weight590.77 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Fulvestrant Impurity 31 CAS CATO-C4X-191731 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 590.77 g/mol gives Fulvestrant Impurity 31 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Fulvestrant Impurity 31 (CAS CATO-C4X-191731), a pharmacopoeial impurity reference standard (molecular formula C32H47F5O2S, MW 590.77 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C32H47F5O2S, Fulvestrant Impurity 31 contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 590.77 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC32H47F5O2S
Molecular Weight590.77 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Sulfur Atoms1

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