2-methyl-N-[(oxan-3-yl)methylidene]propane-2-sulfinamide CAS 2014419-41-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2014419-41-9
Molecular FormulaC10H19NO2S
Molecular Weight217.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-methyl-N-[(oxan-3-yl)methylidene]propane-2-sulfinamide CAS 2014419-41-9 chemical structure

Description

The occurrence of 2-methyl-N-[(oxan-3-yl)methylidene]propane-2-sulfinamide is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-methyl-N-[(oxan-3-yl)methylidene]propane-2-sulfinamide (CAS 2014419-41-9) is a high-purity analytical reference standard with the molecular formula C10H19NO2S and a molecular weight of 217.33 g/mol.

2-methyl-N-[(oxan-3-yl)methylidene]propane-2-sulfinamide (C10H19NO2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC10H19NO2S
Molecular Weight217.33 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)2.0
CAS Registry Year (est.)1996
Nitrogen Atoms1
Sulfur Atoms1

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