Ubidecarenone (Coenzyme Q10) EP Impurity C (Mixture of Isomers) CAS CATO-C4X-13767

Purity >90%In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-13767
Molecular Formula4*C49H74O4
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Ubidecarenone (Coenzyme Q10) EP Impurity C (Mixture of Isomers) CAS CATO-C4X-13767 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ubidecarenone (Coenzyme Q10) EP Impurity C (Mixture of Isomers).

CATO supplies Ubidecarenone (Coenzyme Q10) EP Impurity C (Mixture of Isomers) (CAS CATO-C4X-13767), a pharmacopoeial impurity reference standard (molecular formula C49H74O4, MW 727.13 g/mol) used for the identification and quantification of trace impurities in APIs.

Ubidecarenone (Coenzyme Q10) EP Impurity C (Mixture of Isomers) (C49H74O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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.

CATO manufactures Ubidecarenone (Coenzyme Q10) EP Impurity C (Mixture of Isomers) 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 Formula4*C49H74O4
Molecular Weight727.13 g/mol
Purity>90%
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
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present

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