Cisatracurium Besilate EP Impurity C ((R)-Laudanosine) CAS 85-63-2

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.85-63-2
Molecular FormulaC21H27NO4
Molecular Weight357.44 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Cisatracurium Besilate EP Impurity C ((R)-Laudanosine) CAS 85-63-2 chemical structure

Description

Based on its molecular formula C21H27NO4, Cisatracurium Besilate EP Impurity C ((R)-Laudanosine) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 357.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies Cisatracurium Besilate EP Impurity C ((R)-Laudanosine) (CAS 85-63-2), a pharmacopoeial impurity reference standard (molecular formula C21H27NO4, MW 357.44 g/mol) used for the identification and quantification of trace impurities in APIs.

This reference standard supports related-substances testing and method development in line with ICH Q3A/Q3B guidance on impurity control, and is suitable for system suitability testing and forced-degradation studies.

CATO manufactures Cisatracurium Besilate EP Impurity C ((R)-Laudanosine) 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 FormulaC21H27NO4
Molecular Weight357.44 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1

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