4-[(tert-butyldimethylsilyl)oxy]-2,6-difluorophenol CAS 1881327-86-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1881327-86-1
Molecular FormulaC12H18F2O2Si
Molecular Weight260.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(tert-butyldimethylsilyl)oxy]-2,6-difluorophenol CAS 1881327-86-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-[(tert-butyldimethylsilyl)oxy]-2,6-difluorophenol.

4-[(tert-butyldimethylsilyl)oxy]-2,6-difluorophenol (CAS 1881327-86-1), molecular formula C12H18F2O2Si and molecular weight 260.35 g/mol, is a CATO reference standard with documented purity and traceability.

4-[(tert-butyldimethylsilyl)oxy]-2,6-difluorophenol (C12H18F2O2Si) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC12H18F2O2Si
Molecular Weight260.35 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1995
Halogen ContentF-containing

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Why CATO?