Cholecalciferol EP Impurity F (Cholecalciferol Butyrate) CAS 31316-20-8

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.31316-20-8
Molecular FormulaC31H50O2
Molecular Weight454.73 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Cholecalciferol EP Impurity F (Cholecalciferol Butyrate) CAS 31316-20-8 chemical structure

Description

CATO manufactures Cholecalciferol EP Impurity F (Cholecalciferol Butyrate) 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.

Cholecalciferol EP Impurity F (Cholecalciferol Butyrate) (CAS 31316-20-8) is a certified pharmaceutical impurity reference standard with the molecular formula C31H50O2 and a molecular weight of 454.73 g/mol.

Cholecalciferol EP Impurity F (Cholecalciferol Butyrate) (C31H50O2) 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 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.

Physical & Chemical Properties

Molecular FormulaC31H50O2
Molecular Weight454.73 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>95%
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965

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