N-methyl-2-tosylethan-1-amine CAS 61097-92-5

Purity 97%+In StockPharmaceutical Standards
CAS No.61097-92-5
Molecular FormulaC10H15NO2S
Molecular Weight213.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-methyl-2-tosylethan-1-amine CAS 61097-92-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 213.30 g/mol gives N-methyl-2-tosylethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-methyl-2-tosylethan-1-amine (CAS 61097-92-5), a certified reference material (molecular formula C10H15NO2S, MW 213.30 g/mol) for analytical method development and quality control.

N-methyl-2-tosylethan-1-amine (C10H15NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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 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 FormulaC10H15NO2S
Molecular Weight213.30 g/mol
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1
Sulfur Atoms1

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