Vitamin K1 Impurity 47 CAS 2682052-39-5

Purity 90%In StockPharmacopoeial Impurity Standards
CAS No.2682052-39-5
Molecular FormulaC36H52O2
Molecular Weight516.80 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Vitamin K1 Impurity 47 CAS 2682052-39-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 516.80 g/mol gives Vitamin K1 Impurity 47 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Vitamin K1 Impurity 47 (CAS 2682052-39-5), a pharmacopoeial impurity reference standard (molecular formula C36H52O2, MW 516.80 g/mol) used for the identification and quantification of trace impurities in APIs.

Vitamin K1 Impurity 47 (C36H52O2) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 Vitamin K1 Impurity 47 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 FormulaC36H52O2
Molecular Weight516.80 g/mol
AppearancePale yellow to yellow crystalline powder
Purity90%
StorageStore at room temperature, protect from light
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002

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