1-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclobutane-1-carbaldehyde CAS 956520-84-6

Purity 97%+In StockPharmaceutical Standards
CAS No.956520-84-6
Molecular FormulaC22H28O2Si
Molecular Weight352.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclobutane-1-carbaldehyde CAS 956520-84-6 chemical structure

Description

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.

1-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclobutane-1-carbaldehyde (CAS 956520-84-6) is a high-purity analytical reference standard with the molecular formula C22H28O2Si and a molecular weight of 352.54 g/mol.

The molecular framework of 1-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclobutane-1-carbaldehyde (C22H28O2Si) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC22H28O2Si
Molecular Weight352.54 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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