Bis(4-((trimethylsilyl)ethynyl)phenyl)methanone CAS 147820-36-8

Purity 97%+In StockPharmaceutical Standards
CAS No.147820-36-8
Molecular FormulaC23H26OSi2
Molecular Weight374.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(4-((trimethylsilyl)ethynyl)phenyl)methanone CAS 147820-36-8 chemical structure

Description

Owing to a steroid core, a hydroxyl group, an ether linkage, Bis(4-((trimethylsilyl)ethynyl)phenyl)methanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 374.62 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies Bis(4-((trimethylsilyl)ethynyl)phenyl)methanone (CAS 147820-36-8), a certified reference material (molecular formula C23H26OSi2, MW 374.62 g/mol) for analytical method development and quality control.

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 FormulaC23H26OSi2
Molecular Weight374.62 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999

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