6-[tert-Butyl(diphenyl)silyl]oxyhexanal CAS 118794-70-0

Purity 97%+In StockPharmaceutical Standards
CAS No.118794-70-0
Molecular FormulaC22H30O2Si
Molecular Weight354.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-[tert-Butyl(diphenyl)silyl]oxyhexanal CAS 118794-70-0 chemical structure

Description

The molecular framework of 6-[tert-Butyl(diphenyl)silyl]oxyhexanal (C22H30O2Si) is characterized by a steroid core, 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.

6-[tert-Butyl(diphenyl)silyl]oxyhexanal (CAS 118794-70-0), molecular formula C22H30O2Si and molecular weight 354.56 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC22H30O2Si
Molecular Weight354.56 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

Recommended Standards

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