Calcitriol Impurity 33 CAS 104651-70-9

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.104651-70-9
Molecular FormulaC27H44O2
Molecular Weight400.64 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Calcitriol Impurity 33 CAS 104651-70-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 400.64 g/mol gives Calcitriol Impurity 33 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Calcitriol Impurity 33 (CAS 104651-70-9) is a certified pharmaceutical impurity reference standard with the molecular formula C27H44O2 and a molecular weight of 400.64 g/mol.

Calcitriol Impurity 33 (C27H44O2) contains a steroid core, a hydroxyl group, an ether linkage. 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 Calcitriol Impurity 33 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 FormulaC27H44O2
Molecular Weight400.64 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986

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