4,4-dimethyl-1-(trimethylsilyl)pentane-1,3-dione CAS 286854-89-5

Purity 97%+In StockPharmaceutical Standards
CAS No.286854-89-5
Molecular FormulaC10H20O2Si
Molecular Weight200.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4-dimethyl-1-(trimethylsilyl)pentane-1,3-dione CAS 286854-89-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 200.35 g/mol gives 4,4-dimethyl-1-(trimethylsilyl)pentane-1,3-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4,4-dimethyl-1-(trimethylsilyl)pentane-1,3-dione (CAS 286854-89-5), molecular formula C10H20O2Si and molecular weight 200.35 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4,4-dimethyl-1-(trimethylsilyl)pentane-1,3-dione (C10H20O2Si) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. 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.

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 FormulaC10H20O2Si
Molecular Weight200.35 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)1.0
CAS Registry Year (est.)2025

Related dimethyl Standards

Recommended Standards

Why CATO?