Sulindac EP Impurity B-d3 CAS 250608-67-4

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.250608-67-4
Molecular Formula-
Molecular Weight375.43 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Sulindac EP Impurity B-d3 CAS 250608-67-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 375.43 g/mol gives Sulindac EP Impurity B-d3 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Sulindac EP Impurity B-d3 (CAS 250608-67-4) is a certified pharmaceutical impurity reference standard with the molecular formula C20H14D3FO4S and a molecular weight of 375.43 g/mol.

Sulindac EP Impurity B-d3 (C20H14D3FO4S) contains deuterium isotope labeling, a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), Sulindac EP Impurity B-d3 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 FormulaC20H14D3FO4S
Molecular Weight375.43 g/mol
Purity>95%
StorageStore at 2-8°C, 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)13.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Sulfur Atoms1

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