S-Methyl-N-(tert-butyldimethylsilyl)-S-phenylsulfoximine CAS 117893-43-3

Purity 97%+In StockPharmaceutical Standards
CAS No.117893-43-3
Molecular FormulaC13H23NOSSi
Molecular Weight269.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

S-Methyl-N-(tert-butyldimethylsilyl)-S-phenylsulfoximine CAS 117893-43-3 chemical structure

Description

The occurrence of S-Methyl-N-(tert-butyldimethylsilyl)-S-phenylsulfoximine is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

S-Methyl-N-(tert-butyldimethylsilyl)-S-phenylsulfoximine (CAS 117893-43-3) is a high-purity analytical reference standard with the molecular formula C13H23NOSSi and a molecular weight of 269.48 g/mol.

Based on its molecular formula C13H23NOSSi, S-Methyl-N-(tert-butyldimethylsilyl)-S-phenylsulfoximine contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 269.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC13H23NOSSi
Molecular Weight269.48 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Nitrogen Atoms1
Sulfur Atoms1

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