tert-Butyl(2,3-difluoro-4-nitrophenoxy)dimethylsilane CAS 1881320-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1881320-91-7
Molecular FormulaC12H17F2NO3Si
Molecular Weight289.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl(2,3-difluoro-4-nitrophenoxy)dimethylsilane CAS 1881320-91-7 chemical structure

Description

The occurrence of tert-Butyl(2,3-difluoro-4-nitrophenoxy)dimethylsilane is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

tert-Butyl(2,3-difluoro-4-nitrophenoxy)dimethylsilane (CAS 1881320-91-7) is a high-purity analytical reference standard with the molecular formula C12H17F2NO3Si and a molecular weight of 289.35 g/mol.

tert-Butyl(2,3-difluoro-4-nitrophenoxy)dimethylsilane (C12H17F2NO3Si) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, 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.

CATO manufactures tert-Butyl(2,3-difluoro-4-nitrophenoxy)dimethylsilane 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 FormulaC12H17F2NO3Si
Molecular Weight289.35 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms1

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