FLuorotrimethylsilylketene ethyl trimethylsilyl acetal CAS 1068142-02-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1068142-02-8
Molecular FormulaC10H23FO2Si2
Molecular Weight250.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

FLuorotrimethylsilylketene ethyl trimethylsilyl acetal CAS 1068142-02-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 250.46 g/mol gives FLuorotrimethylsilylketene ethyl trimethylsilyl acetal distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

FLuorotrimethylsilylketene ethyl trimethylsilyl acetal (CAS 1068142-02-8), molecular formula C10H23FO2Si2 and molecular weight 250.46 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of FLuorotrimethylsilylketene ethyl trimethylsilyl acetal (C10H23FO2Si2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures FLuorotrimethylsilylketene ethyl trimethylsilyl acetal 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 FormulaC10H23FO2Si2
Molecular Weight250.46 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)-1.0
CAS Registry Year (est.)1988
Halogen ContentF-containing

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