Fulvestrant EP Impurity B CAS 98008-06-1

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.98008-06-1
Molecular FormulaC32H47F5O4S
Molecular Weight622.77 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Fulvestrant EP Impurity B CAS 98008-06-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 622.77 g/mol gives Fulvestrant EP Impurity B distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Fulvestrant EP Impurity B (CAS 98008-06-1) is a certified pharmaceutical impurity reference standard with the molecular formula C32H47F5O4S and a molecular weight of 622.77 g/mol.

Based on its molecular formula C32H47F5O4S, Fulvestrant EP Impurity B 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 622.77 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), Fulvestrant EP Impurity B 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 FormulaC32H47F5O4S
Molecular Weight622.77 g/mol
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Sulfur Atoms1

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