24,24-Difluoro-25-hydroxy-26,27-dimethylvitamin D3 CAS 106647-61-4

Purity 97%+In StockPharmaceutical Standards
CAS No.106647-61-4
Molecular FormulaC29H46F2O2
Molecular Weight464.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

24,24-Difluoro-25-hydroxy-26,27-dimethylvitamin D3 CAS 106647-61-4 chemical structure

Description

CATO supplies 24,24-Difluoro-25-hydroxy-26,27-dimethylvitamin D3 (CAS 106647-61-4), a certified reference material (molecular formula C29H46F2O2, MW 464.67 g/mol) for analytical method development and quality control.

Owing to a steroid core, a hydroxyl group, an ether linkage, fluorine substitution, 24,24-Difluoro-25-hydroxy-26,27-dimethylvitamin D3 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 464.67 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC29H46F2O2
Molecular Weight464.67 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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