Calcitriol Impurity 2 CAS 103656-40-2

Purity 85+In StockPharmacopoeial Impurity Standards
CAS No.103656-40-2
Molecular FormulaC28H46O3
Molecular Weight430.66 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Calcitriol Impurity 2 CAS 103656-40-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 430.66 g/mol gives Calcitriol Impurity 2 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Calcitriol Impurity 2 (CAS 103656-40-2), a pharmacopoeial impurity reference standard (molecular formula C28H46O3, MW 430.66 g/mol) used for the identification and quantification of trace impurities in APIs.

The molecular framework of Calcitriol Impurity 2 (C28H46O3) is characterized by a steroid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC28H46O3
Molecular Weight430.66 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity85+
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986

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