Cisatracurium Besilate EP Impurity H CAS 96946-44-0 (Absolute)

Purity >60%In StockPharmacopoeial Impurity Standards
CAS No.96946-44-0 (Absolute)
Molecular FormulaC53H72N2O12
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Cisatracurium Besilate EP Impurity H CAS 96946-44-0 (Absolute) chemical structure

Description

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.

CATO supplies Cisatracurium Besilate EP Impurity H (CAS 96946-44-0 (Absolute)), a pharmacopoeial impurity reference standard (molecular formula C53H72N2O12C6H5O3S, MW 1086.32 g/mol) used for the identification and quantification of trace impurities in APIs.

Cisatracurium Besilate EP Impurity H (C53H72N2O12C6H5O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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 FormulaC53H72N2O12 2*C6H5O3S
Molecular Weight1086.32 g/mol
Purity>60%
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)22.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms2
Sulfur Atoms1

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