Calcipotriol Impurity 30 CAS 115648-68-5

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.115648-68-5
Molecular FormulaC39H66O3Si2
Molecular Weight639.11 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Calcipotriol Impurity 30 CAS 115648-68-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 639.11 g/mol gives Calcipotriol Impurity 30 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Calcipotriol Impurity 30 (CAS 115648-68-5) is a certified pharmaceutical impurity reference standard with the molecular formula C39H66O3Si2 and a molecular weight of 639.11 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, Calcipotriol Impurity 30 is typically off-white to pale yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 639.11 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC39H66O3Si2
Molecular Weight639.11 g/mol
Purity97%+
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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