3-((tert-Butyldimethylsilyl)oxy)butanal CAS 92775-37-6

Purity 97%+In StockPharmaceutical Standards
CAS No.92775-37-6
Molecular FormulaC10H22O2Si
Molecular Weight202.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((tert-Butyldimethylsilyl)oxy)butanal CAS 92775-37-6 chemical structure

Description

The occurrence of 3-((tert-Butyldimethylsilyl)oxy)butanal is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-((tert-Butyldimethylsilyl)oxy)butanal (CAS 92775-37-6), a certified reference material (molecular formula C10H22O2Si, MW 202.37 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H22O2Si, 3-((tert-Butyldimethylsilyl)oxy)butanal contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 202.37 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.

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.

As a certified reference material (CRM), 3-((tert-Butyldimethylsilyl)oxy)butanal meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H22O2Si
Molecular Weight202.37 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1983

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