5-Bromo-2-(((tert-butyldimethylsilyl)oxy)methyl)oxazole CAS 1454907-13-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1454907-13-1
Molecular FormulaC10H18BrNO2Si
Molecular Weight292.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-2-(((tert-butyldimethylsilyl)oxy)methyl)oxazole CAS 1454907-13-1 chemical structure

Description

Based on its molecular formula C10H18BrNO2Si, 5-Bromo-2-(((tert-butyldimethylsilyl)oxy)methyl)oxazole contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 292.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

5-Bromo-2-(((tert-butyldimethylsilyl)oxy)methyl)oxazole (CAS 1454907-13-1), molecular formula C10H18BrNO2Si and molecular weight 292.24 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC10H18BrNO2Si
Molecular Weight292.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1992
Halogen ContentBr-containing
Nitrogen Atoms1

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