3-((1-(Thiophen-2-yl)ethyl)amino)tetrahydrothiophene 1,1-dioxide CAS 1019609-79-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1019609-79-0
Molecular FormulaC10H15NO2S2
Molecular Weight245.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((1-(Thiophen-2-yl)ethyl)amino)tetrahydrothiophene 1,1-dioxide CAS 1019609-79-0 chemical structure

Description

Based on its molecular formula C10H15NO2S2, 3-((1-(Thiophen-2-yl)ethyl)amino)tetrahydrothiophene 1,1-dioxide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 245.36 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).

CATO supplies 3-((1-(Thiophen-2-yl)ethyl)amino)tetrahydrothiophene 1,1-dioxide (CAS 1019609-79-0), a certified reference material (molecular formula C10H15NO2S2, MW 245.36 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), 3-((1-(Thiophen-2-yl)ethyl)amino)tetrahydrothiophene 1,1-dioxide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H15NO2S2
Molecular Weight245.36 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.)1988
Nitrogen Atoms1
Sulfur Atoms2

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