Rocuronium Impurity 43 CAS CATO-C4X-124243

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-124243
Molecular FormulaC23H37NO
Molecular Weight343.55 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Rocuronium Impurity 43 CAS CATO-C4X-124243 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 343.55 g/mol gives Rocuronium Impurity 43 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Rocuronium Impurity 43 (CAS CATO-C4X-124243), a pharmacopoeial impurity reference standard (molecular formula C23H37NO, MW 343.55 g/mol) used for the identification and quantification of trace impurities in APIs.

The molecular framework of Rocuronium Impurity 43 (C23H37NO) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures Rocuronium Impurity 43 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC23H37NO
Molecular Weight343.55 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms1

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