tert-Butyl(oxiran-2-ylmethoxy)diphenylsilane CAS 194805-72-6

Purity 97%+In StockPharmaceutical Standards
CAS No.194805-72-6
Molecular FormulaC19H24O2Si
Molecular Weight312.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl(oxiran-2-ylmethoxy)diphenylsilane CAS 194805-72-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 312.48 g/mol gives tert-Butyl(oxiran-2-ylmethoxy)diphenylsilane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

tert-Butyl(oxiran-2-ylmethoxy)diphenylsilane (CAS 194805-72-6), molecular formula C19H24O2Si and molecular weight 312.48 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H24O2Si, tert-Butyl(oxiran-2-ylmethoxy)diphenylsilane contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 312.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC19H24O2Si
Molecular Weight312.48 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.)2012

Recommended Standards

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