(2-(4-Bromophenoxy)ethoxy)(tert-butyl)diphenylsilane CAS 1704073-75-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1704073-75-5
Molecular FormulaC24H27BrO2Si
Molecular Weight455.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(4-Bromophenoxy)ethoxy)(tert-butyl)diphenylsilane CAS 1704073-75-5 chemical structure

Description

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.

(2-(4-Bromophenoxy)ethoxy)(tert-butyl)diphenylsilane (CAS 1704073-75-5) is a high-purity analytical reference standard with the molecular formula C24H27BrO2Si and a molecular weight of 455.46 g/mol.

(2-(4-Bromophenoxy)ethoxy)(tert-butyl)diphenylsilane (C24H27BrO2Si) contains a steroid core, a hydroxyl group, an ether linkage, bromine 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.

CATO manufactures (2-(4-Bromophenoxy)ethoxy)(tert-butyl)diphenylsilane 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 FormulaC24H27BrO2Si
Molecular Weight455.46 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentBr-containing

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